REMARK ID 31504 DOMAINID 30754 MODEL 1 T1075
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 80.728 tmscore: 0.32699 1j5kA_204 prob: 100 ident: 100.00
ATOM      1  N   ASP A   1      26.079 -40.836  26.530  1.00 24.750          N  
ATOM      2  CA  ASP A   1      27.342 -40.903  27.250  1.00 24.380          C  
ATOM      3  C   ASP A   1      27.254 -40.180  28.586  1.00 23.650          C  
ATOM      4  O   ASP A   1      27.527 -40.757  29.637  1.00 23.580          O  
ATOM      5  CB  ASP A   1      28.453 -40.292  26.406  1.00 34.280          C  
ATOM      6  CG  ASP A   1      28.643 -41.084  25.166  1.00 34.280          C  
ATOM      7  OD1 ASP A   1      28.049 -42.134  25.096  1.00 34.280          O  
ATOM      8  OD2 ASP A   1      29.336 -40.650  24.296  1.00 34.280          O  
ATOM      9 1H   ASP A   1      26.118 -41.515  25.779  1.00 29.700          H  
ATOM     10 2H   ASP A   1      25.320 -41.063  27.156  1.00 29.700          H  
ATOM     11 3H   ASP A   1      25.939 -39.916  26.143  1.00 29.700          H  
ATOM     12  HA  ASP A   1      27.577 -41.950  27.443  1.00 29.260          H  
ATOM     13 1HB  ASP A   1      28.209 -39.265  26.141  1.00 41.140          H  
ATOM     14 2HB  ASP A   1      29.385 -40.280  26.973  1.00 41.140          H  
ATOM     15  N   ASP A   2      26.879 -38.902  28.546  1.00 23.190          N  
ATOM     16  CA  ASP A   2      26.716 -38.109  29.762  1.00 22.550          C  
ATOM     17  C   ASP A   2      25.646 -38.747  30.646  1.00 21.940          C  
ATOM     18  O   ASP A   2      24.582 -39.146  30.154  1.00 21.770          O  
ATOM     19  CB  ASP A   2      26.346 -36.658  29.431  1.00 31.830          C  
ATOM     20  CG  ASP A   2      26.390 -35.705  30.647  1.00 31.830          C  
ATOM     21  OD1 ASP A   2      25.504 -35.761  31.490  1.00 31.830          O  
ATOM     22  OD2 ASP A   2      27.287 -34.886  30.703  1.00 31.830          O  
ATOM     23  H   ASP A   2      26.690 -38.454  27.664  1.00 27.830          H  
ATOM     24  HA  ASP A   2      27.660 -38.109  30.310  1.00 27.060          H  
ATOM     25 1HB  ASP A   2      27.035 -36.276  28.676  1.00 38.190          H  
ATOM     26 2HB  ASP A   2      25.343 -36.621  28.994  1.00 38.190          H  
ATOM     27  N   ARG A   3      25.915 -38.814  31.949  1.00 21.700          N  
ATOM     28  CA  ARG A   3      25.009 -39.421  32.926  1.00 21.220          C  
ATOM     29  C   ARG A   3      23.611 -38.791  32.983  1.00 20.690          C  
ATOM     30  O   ARG A   3      22.674 -39.412  33.484  1.00 20.370          O  
ATOM     31  CB  ARG A   3      25.613 -39.356  34.322  1.00 29.900          C  
ATOM     32  CG  ARG A   3      25.724 -37.952  34.924  1.00 29.900          C  
ATOM     33  CD  ARG A   3      26.457 -37.967  36.219  1.00 29.900          C  
ATOM     34  NE  ARG A   3      26.513 -36.638  36.837  1.00 29.900          N  
ATOM     35  CZ  ARG A   3      27.429 -35.670  36.574  1.00 29.900          C  
ATOM     36  NH1 ARG A   3      28.392 -35.866  35.694  1.00 29.900          N  
ATOM     37  NH2 ARG A   3      27.353 -34.515  37.216  1.00 29.900          N  
ATOM     38  H   ARG A   3      26.803 -38.451  32.261  1.00 26.040          H  
ATOM     39  HA  ARG A   3      24.892 -40.471  32.655  1.00 25.460          H  
ATOM     40 1HB  ARG A   3      25.012 -39.958  35.002  1.00 35.880          H  
ATOM     41 2HB  ARG A   3      26.612 -39.787  34.300  1.00 35.880          H  
ATOM     42 1HG  ARG A   3      26.232 -37.283  34.228  1.00 35.880          H  
ATOM     43 2HG  ARG A   3      24.725 -37.566  35.129  1.00 35.880          H  
ATOM     44 1HD  ARG A   3      25.936 -38.634  36.906  1.00 35.880          H  
ATOM     45 2HD  ARG A   3      27.472 -38.330  36.072  1.00 35.880          H  
ATOM     46  HE  ARG A   3      25.802 -36.426  37.525  1.00 35.880          H  
ATOM     47 1HH1 ARG A   3      28.460 -36.740  35.198  1.00 35.880          H  
ATOM     48 2HH1 ARG A   3      29.065 -35.134  35.509  1.00 35.880          H  
ATOM     49 1HH2 ARG A   3      26.618 -34.359  37.893  1.00 35.880          H  
ATOM     50 2HH2 ARG A   3      28.027 -33.786  37.031  1.00 35.880          H  
ATOM     51  N   ARG A   4      23.469 -37.552  32.506  1.00 20.680          N  
ATOM     52  CA  ARG A   4      22.187 -36.861  32.536  1.00 20.320          C  
ATOM     53  C   ARG A   4      21.244 -37.276  31.391  1.00 19.930          C  
ATOM     54  O   ARG A   4      20.078 -36.867  31.361  1.00 20.110          O  
ATOM     55  CB  ARG A   4      22.422 -35.357  32.529  1.00 28.590          C  
ATOM     56  CG  ARG A   4      23.102 -34.820  33.792  1.00 28.590          C  
ATOM     57  CD  ARG A   4      23.508 -33.388  33.671  1.00 28.590          C  
ATOM     58  NE  ARG A   4      24.641 -33.220  32.748  1.00 28.590          N  
ATOM     59  CZ  ARG A   4      25.142 -32.037  32.310  1.00 28.590          C  
ATOM     60  NH1 ARG A   4      24.594 -30.887  32.686  1.00 28.590          N  
ATOM     61  NH2 ARG A   4      26.196 -32.044  31.506  1.00 28.590          N  
ATOM     62  H   ARG A   4      24.280 -37.062  32.097  1.00 24.820          H  
ATOM     63  HA  ARG A   4      21.700 -37.112  33.478  1.00 24.380          H  
ATOM     64 1HB  ARG A   4      23.020 -35.077  31.662  1.00 34.310          H  
ATOM     65 2HB  ARG A   4      21.471 -34.849  32.460  1.00 34.310          H  
ATOM     66 1HG  ARG A   4      22.427 -34.920  34.639  1.00 34.310          H  
ATOM     67 2HG  ARG A   4      24.006 -35.399  33.978  1.00 34.310          H  
ATOM     68 1HD  ARG A   4      22.665 -32.811  33.294  1.00 34.310          H  
ATOM     69 2HD  ARG A   4      23.804 -33.014  34.650  1.00 34.310          H  
ATOM     70  HE  ARG A   4      25.108 -34.084  32.415  1.00 34.310          H  
ATOM     71 1HH1 ARG A   4      23.795 -30.883  33.301  1.00 34.310          H  
ATOM     72 2HH1 ARG A   4      24.973 -30.010  32.357  1.00 34.310          H  
ATOM     73 1HH2 ARG A   4      26.627 -32.956  31.228  1.00 34.310          H  
ATOM     74 2HH2 ARG A   4      26.587 -31.180  31.165  1.00 34.310          H  
ATOM     75  N   GLY A   5      21.747 -38.031  30.404  1.00 19.490          N  
ATOM     76  CA  GLY A   5      20.924 -38.482  29.273  1.00 19.230          C  
ATOM     77  C   GLY A   5      20.727 -37.437  28.172  1.00 18.820          C  
ATOM     78  O   GLY A   5      19.986 -37.657  27.213  1.00 18.770          O  
ATOM     79  H   GLY A   5      22.717 -38.364  30.461  1.00 23.390          H  
ATOM     80 1HA  GLY A   5      21.387 -39.370  28.842  1.00 23.080          H  
ATOM     81 2HA  GLY A   5      19.951 -38.796  29.649  1.00 23.080          H  
ATOM     82  N   ARG A   6      21.371 -36.298  28.324  1.00 18.650          N  
ATOM     83  CA  ARG A   6      21.257 -35.184  27.405  1.00 18.440          C  
ATOM     84  C   ARG A   6      22.318 -35.209  26.309  1.00 18.030          C  
ATOM     85  O   ARG A   6      23.431 -35.695  26.533  1.00 17.870          O  
ATOM     86  CB  ARG A   6      21.416 -33.884  28.169  1.00 25.900          C  
ATOM     87  CG  ARG A   6      20.175 -33.295  28.760  1.00 25.900          C  
ATOM     88  CD  ARG A   6      19.633 -34.084  29.878  1.00 25.900          C  
ATOM     89  NE  ARG A   6      18.596 -33.348  30.543  1.00 25.900          N  
ATOM     90  CZ  ARG A   6      17.873 -33.767  31.615  1.00 25.900          C  
ATOM     91  NH1 ARG A   6      18.079 -34.957  32.172  1.00 25.900          N  
ATOM     92  NH2 ARG A   6      16.942 -32.964  32.116  1.00 25.900          N  
ATOM     93  H   ARG A   6      21.956 -36.217  29.141  1.00 22.380          H  
ATOM     94  HA  ARG A   6      20.261 -35.230  26.972  1.00 22.130          H  
ATOM     95 1HB  ARG A   6      22.090 -34.056  29.007  1.00 31.080          H  
ATOM     96 2HB  ARG A   6      21.882 -33.142  27.536  1.00 31.080          H  
ATOM     97 1HG  ARG A   6      20.411 -32.304  29.142  1.00 31.080          H  
ATOM     98 2HG  ARG A   6      19.401 -33.207  27.999  1.00 31.080          H  
ATOM     99 1HD  ARG A   6      19.206 -35.016  29.510  1.00 31.080          H  
ATOM    100 2HD  ARG A   6      20.415 -34.288  30.580  1.00 31.080          H  
ATOM    101  HE  ARG A   6      18.402 -32.403  30.157  1.00 31.080          H  
ATOM    102 1HH1 ARG A   6      18.801 -35.608  31.809  1.00 31.080          H  
ATOM    103 2HH1 ARG A   6      17.528 -35.243  32.966  1.00 31.080          H  
ATOM    104 1HH2 ARG A   6      16.778 -32.055  31.696  1.00 31.080          H  
ATOM    105 2HH2 ARG A   6      16.397 -33.256  32.910  1.00 31.080          H  
ATOM    106  N   PRO A   7      22.060 -34.591  25.141  1.00 18.000          N  
ATOM    107  CA  PRO A   7      23.009 -34.404  24.056  1.00 17.810          C  
ATOM    108  C   PRO A   7      23.936 -33.242  24.409  1.00 17.480          C  
ATOM    109  O   PRO A   7      23.981 -32.218  23.733  1.00 17.420          O  
ATOM    110  CB  PRO A   7      22.078 -34.093  22.876  1.00 26.710          C  
ATOM    111  CG  PRO A   7      20.901 -33.380  23.505  1.00 26.710          C  
ATOM    112  CD  PRO A   7      20.695 -34.085  24.839  1.00 26.710          C  
ATOM    113  HA  PRO A   7      23.577 -35.332  23.896  1.00 21.370          H  
ATOM    114 1HB  PRO A   7      22.577 -33.477  22.145  1.00 32.060          H  
ATOM    115 2HB  PRO A   7      21.792 -35.025  22.365  1.00 32.060          H  
ATOM    116 1HG  PRO A   7      21.129 -32.304  23.614  1.00 32.060          H  
ATOM    117 2HG  PRO A   7      20.020 -33.448  22.847  1.00 32.060          H  
ATOM    118 1HD  PRO A   7      20.343 -33.363  25.576  1.00 32.060          H  
ATOM    119 2HD  PRO A   7      19.992 -34.926  24.710  1.00 32.060          H  
ATOM    120  N   VAL A   8      24.682 -33.434  25.480  1.00 17.400          N  
ATOM    121  CA  VAL A   8      25.498 -32.402  26.097  1.00 17.200          C  
ATOM    122  C   VAL A   8      26.531 -31.802  25.179  1.00 17.360          C  
ATOM    123  O   VAL A   8      26.694 -30.580  25.166  1.00 17.020          O  
ATOM    124  CB  VAL A   8      26.132 -32.952  27.392  1.00 24.160          C  
ATOM    125  CG1 VAL A   8      27.170 -31.996  27.968  1.00 24.160          C  
ATOM    126  CG2 VAL A   8      25.021 -33.148  28.404  1.00 24.160          C  
ATOM    127  H   VAL A   8      24.605 -34.353  25.920  1.00 20.880          H  
ATOM    128  HA  VAL A   8      24.844 -31.598  26.390  1.00 20.640          H  
ATOM    129  HB  VAL A   8      26.623 -33.903  27.188  1.00 28.990          H  
ATOM    130 1HG1 VAL A   8      27.576 -32.425  28.887  1.00 28.990          H  
ATOM    131 2HG1 VAL A   8      27.983 -31.840  27.264  1.00 28.990          H  
ATOM    132 3HG1 VAL A   8      26.698 -31.037  28.189  1.00 28.990          H  
ATOM    133 1HG2 VAL A   8      25.428 -33.541  29.314  1.00 28.990          H  
ATOM    134 2HG2 VAL A   8      24.542 -32.194  28.609  1.00 28.990          H  
ATOM    135 3HG2 VAL A   8      24.303 -33.838  28.015  1.00 28.990          H  
ATOM    136  N   GLY A   9      27.229 -32.655  24.442  1.00 18.010          N  
ATOM    137  CA  GLY A   9      28.286 -32.249  23.529  1.00 18.380          C  
ATOM    138  C   GLY A   9      27.834 -32.052  22.079  1.00 18.240          C  
ATOM    139  O   GLY A   9      28.677 -32.026  21.180  1.00 18.260          O  
ATOM    140  H   GLY A   9      27.005 -33.636  24.523  1.00 21.610          H  
ATOM    141 1HA  GLY A   9      28.726 -31.320  23.892  1.00 22.060          H  
ATOM    142 2HA  GLY A   9      29.078 -32.995  23.558  1.00 22.060          H  
ATOM    143  N   PHE A  10      26.528 -31.975  21.814  1.00 18.240          N  
ATOM    144  CA  PHE A  10      26.080 -31.871  20.430  1.00 18.280          C  
ATOM    145  C   PHE A  10      26.727 -30.633  19.743  1.00 18.040          C  
ATOM    146  O   PHE A  10      26.733 -29.557  20.340  1.00 17.970          O  
ATOM    147  CB  PHE A  10      24.564 -31.781  20.390  1.00 25.580          C  
ATOM    148  CG  PHE A  10      24.001 -31.839  19.034  1.00 25.580          C  
ATOM    149  CD1 PHE A  10      23.860 -33.066  18.403  1.00 25.580          C  
ATOM    150  CD2 PHE A  10      23.621 -30.705  18.372  1.00 25.580          C  
ATOM    151  CE1 PHE A  10      23.357 -33.145  17.133  1.00 25.580          C  
ATOM    152  CE2 PHE A  10      23.110 -30.783  17.092  1.00 25.580          C  
ATOM    153  CZ  PHE A  10      22.984 -32.002  16.476  1.00 25.580          C  
ATOM    154  H   PHE A  10      25.828 -31.994  22.564  1.00 21.890          H  
ATOM    155  HA  PHE A  10      26.353 -32.792  19.938  1.00 21.940          H  
ATOM    156 1HB  PHE A  10      24.162 -32.592  20.957  1.00 30.690          H  
ATOM    157 2HB  PHE A  10      24.231 -30.857  20.867  1.00 30.690          H  
ATOM    158  HD1 PHE A  10      24.159 -33.977  18.927  1.00 30.690          H  
ATOM    159  HD2 PHE A  10      23.725 -29.750  18.880  1.00 30.690          H  
ATOM    160  HE1 PHE A  10      23.251 -34.114  16.644  1.00 30.690          H  
ATOM    161  HE2 PHE A  10      22.797 -29.896  16.559  1.00 30.690          H  
ATOM    162  HZ  PHE A  10      22.579 -32.063  15.466  1.00 30.690          H  
ATOM    163  N   PRO A  11      27.289 -30.758  18.505  1.00 18.040          N  
ATOM    164  CA  PRO A  11      27.960 -29.719  17.709  1.00 17.990          C  
ATOM    165  C   PRO A  11      27.300 -28.353  17.478  1.00 17.750          C  
ATOM    166  O   PRO A  11      28.014 -27.364  17.339  1.00 17.520          O  
ATOM    167  CB  PRO A  11      28.106 -30.416  16.348  1.00 26.980          C  
ATOM    168  CG  PRO A  11      28.243 -31.864  16.675  1.00 26.980          C  
ATOM    169  CD  PRO A  11      27.331 -32.096  17.840  1.00 26.980          C  
ATOM    170  HA  PRO A  11      28.958 -29.563  18.148  1.00 21.590          H  
ATOM    171 1HB  PRO A  11      27.225 -30.200  15.723  1.00 32.380          H  
ATOM    172 2HB  PRO A  11      28.979 -30.013  15.815  1.00 32.380          H  
ATOM    173 1HG  PRO A  11      27.971 -32.476  15.799  1.00 32.380          H  
ATOM    174 2HG  PRO A  11      29.292 -32.101  16.911  1.00 32.380          H  
ATOM    175 1HD  PRO A  11      26.353 -32.409  17.486  1.00 32.380          H  
ATOM    176 2HD  PRO A  11      27.831 -32.847  18.470  1.00 32.380          H  
ATOM    177  N   MET A  12      25.973 -28.278  17.398  1.00 17.960          N  
ATOM    178  CA  MET A  12      25.336 -26.982  17.146  1.00 17.910          C  
ATOM    179  C   MET A  12      25.010 -26.285  18.453  1.00 18.120          C  
ATOM    180  O   MET A  12      25.547 -25.215  18.757  1.00 18.040          O  
ATOM    181  CB  MET A  12      24.068 -27.152  16.318  1.00 25.090          C  
ATOM    182  CG  MET A  12      24.274 -27.693  14.895  1.00 25.090          C  
ATOM    183  SD  MET A  12      25.286 -26.625  13.830  1.00 25.090          S  
ATOM    184  CE  MET A  12      26.904 -27.415  13.858  1.00 25.090          C  
ATOM    185  H   MET A  12      25.398 -29.101  17.492  1.00 21.550          H  
ATOM    186  HA  MET A  12      26.031 -26.344  16.604  1.00 21.490          H  
ATOM    187 1HB  MET A  12      23.375 -27.786  16.835  1.00 30.110          H  
ATOM    188 2HB  MET A  12      23.586 -26.176  16.219  1.00 30.110          H  
ATOM    189 1HG  MET A  12      24.759 -28.667  14.956  1.00 30.110          H  
ATOM    190 2HG  MET A  12      23.303 -27.829  14.417  1.00 30.110          H  
ATOM    191 1HE  MET A  12      27.591 -26.849  13.231  1.00 30.110          H  
ATOM    192 2HE  MET A  12      27.291 -27.436  14.860  1.00 30.110          H  
ATOM    193 3HE  MET A  12      26.822 -28.432  13.479  1.00 30.110          H  
ATOM    194  N   ARG A  13      24.111 -26.888  19.219  1.00 18.530          N  
ATOM    195  CA  ARG A  13      23.718 -26.369  20.511  1.00 18.890          C  
ATOM    196  C   ARG A  13      23.615 -27.573  21.432  1.00 18.520          C  
ATOM    197  O   ARG A  13      22.820 -28.481  21.175  1.00 18.630          O  
ATOM    198  CB  ARG A  13      22.369 -25.679  20.435  1.00 26.300          C  
ATOM    199  CG  ARG A  13      22.283 -24.463  19.506  1.00 26.300          C  
ATOM    200  CD  ARG A  13      23.033 -23.290  20.003  1.00 26.300          C  
ATOM    201  NE  ARG A  13      22.860 -22.146  19.135  1.00 26.300          N  
ATOM    202  CZ  ARG A  13      23.561 -21.890  18.010  1.00 26.300          C  
ATOM    203  NH1 ARG A  13      24.515 -22.706  17.582  1.00 26.300          N  
ATOM    204  NH2 ARG A  13      23.276 -20.790  17.322  1.00 26.300          N  
ATOM    205  H   ARG A  13      23.713 -27.757  18.911  1.00 22.240          H  
ATOM    206  HA  ARG A  13      24.480 -25.691  20.892  1.00 22.670          H  
ATOM    207 1HB  ARG A  13      21.606 -26.390  20.128  1.00 31.560          H  
ATOM    208 2HB  ARG A  13      22.114 -25.340  21.430  1.00 31.560          H  
ATOM    209 1HG  ARG A  13      22.662 -24.723  18.527  1.00 31.560          H  
ATOM    210 2HG  ARG A  13      21.243 -24.175  19.405  1.00 31.560          H  
ATOM    211 1HD  ARG A  13      22.644 -23.025  20.966  1.00 31.560          H  
ATOM    212 2HD  ARG A  13      24.091 -23.506  20.089  1.00 31.560          H  
ATOM    213  HE  ARG A  13      22.151 -21.472  19.400  1.00 31.560          H  
ATOM    214 1HH1 ARG A  13      24.773 -23.569  18.095  1.00 31.560          H  
ATOM    215 2HH1 ARG A  13      25.019 -22.486  16.738  1.00 31.560          H  
ATOM    216 1HH2 ARG A  13      22.549 -20.165  17.649  1.00 31.560          H  
ATOM    217 2HH2 ARG A  13      23.785 -20.576  16.477  1.00 31.560          H  
ATOM    218  N   GLY A  14      24.379 -27.545  22.517  1.00 18.220          N  
ATOM    219  CA  GLY A  14      24.442 -28.651  23.472  1.00 18.030          C  
ATOM    220  C   GLY A  14      23.575 -28.420  24.698  1.00 17.430          C  
ATOM    221  O   GLY A  14      22.474 -27.862  24.611  1.00 17.130          O  
ATOM    222  H   GLY A  14      24.988 -26.751  22.661  1.00 21.860          H  
ATOM    223 1HA  GLY A  14      24.138 -29.578  22.983  1.00 21.640          H  
ATOM    224 2HA  GLY A  14      25.477 -28.797  23.782  1.00 21.640          H  
ATOM    225  N   ARG A  15      24.037 -28.922  25.838  1.00 17.390          N  
ATOM    226  CA  ARG A  15      23.252 -28.826  27.070  1.00 17.010          C  
ATOM    227  C   ARG A  15      24.104 -28.574  28.325  1.00 16.170          C  
ATOM    228  O   ARG A  15      25.286 -28.908  28.341  1.00 16.150          O  
ATOM    229  CB  ARG A  15      22.408 -30.098  27.275  1.00 23.970          C  
ATOM    230  CG  ARG A  15      21.330 -30.385  26.234  1.00 23.970          C  
ATOM    231  CD  ARG A  15      20.244 -29.373  26.297  1.00 23.970          C  
ATOM    232  NE  ARG A  15      19.133 -29.679  25.434  1.00 23.970          N  
ATOM    233  CZ  ARG A  15      19.047 -29.395  24.097  1.00 23.970          C  
ATOM    234  NH1 ARG A  15      20.048 -28.806  23.449  1.00 23.970          N  
ATOM    235  NH2 ARG A  15      17.949 -29.719  23.431  1.00 23.970          N  
ATOM    236  H   ARG A  15      24.963 -29.369  25.818  1.00 20.870          H  
ATOM    237  HA  ARG A  15      22.589 -27.976  26.951  1.00 20.410          H  
ATOM    238 1HB  ARG A  15      23.038 -30.944  27.263  1.00 28.760          H  
ATOM    239 2HB  ARG A  15      21.932 -30.117  28.243  1.00 28.760          H  
ATOM    240 1HG  ARG A  15      21.750 -30.427  25.236  1.00 28.760          H  
ATOM    241 2HG  ARG A  15      20.874 -31.330  26.464  1.00 28.760          H  
ATOM    242 1HD  ARG A  15      19.894 -29.344  27.297  1.00 28.760          H  
ATOM    243 2HD  ARG A  15      20.594 -28.390  26.038  1.00 28.760          H  
ATOM    244  HE  ARG A  15      18.317 -30.102  25.917  1.00 28.760          H  
ATOM    245 1HH1 ARG A  15      20.916 -28.538  23.938  1.00 28.760          H  
ATOM    246 2HH1 ARG A  15      19.971 -28.608  22.464  1.00 28.760          H  
ATOM    247 1HH2 ARG A  15      17.180 -30.163  23.916  1.00 28.760          H  
ATOM    248 2HH2 ARG A  15      17.883 -29.515  22.448  1.00 28.760          H  
ATOM    249  N   GLY A  16      23.516 -27.991  29.399  1.00 15.610          N  
ATOM    250  CA  GLY A  16      22.111 -27.544  29.499  1.00 14.770          C  
ATOM    251  C   GLY A  16      21.852 -26.061  29.233  1.00 13.930          C  
ATOM    252  O   GLY A  16      20.688 -25.651  29.182  1.00 13.590          O  
ATOM    253  H   GLY A  16      24.096 -27.854  30.213  1.00 18.730          H  
ATOM    254 1HA  GLY A  16      21.458 -28.124  28.865  1.00 17.720          H  
ATOM    255 2HA  GLY A  16      21.773 -27.763  30.512  1.00 17.720          H  
ATOM    256  N   GLY A  17      22.896 -25.252  29.042  1.00 13.760          N  
ATOM    257  CA  GLY A  17      22.678 -23.816  28.860  1.00 13.170          C  
ATOM    258  C   GLY A  17      23.665 -23.171  27.904  1.00 12.680          C  
ATOM    259  O   GLY A  17      24.350 -23.856  27.144  1.00 12.750          O  
ATOM    260  H   GLY A  17      23.840 -25.614  29.055  1.00 16.510          H  
ATOM    261 1HA  GLY A  17      21.666 -23.646  28.492  1.00 15.800          H  
ATOM    262 2HA  GLY A  17      22.744 -23.323  29.829  1.00 15.800          H  
ATOM    263  N   PHE A  18      23.783 -21.843  27.985  1.00 12.300          N  
ATOM    264  CA  PHE A  18      24.595 -21.117  27.017  1.00 12.140          C  
ATOM    265  C   PHE A  18      25.695 -20.225  27.587  1.00 12.030          C  
ATOM    266  O   PHE A  18      25.457 -19.311  28.382  1.00 12.070          O  
ATOM    267  CB  PHE A  18      23.680 -20.284  26.155  1.00 17.060          C  
ATOM    268  CG  PHE A  18      24.338 -19.611  25.024  1.00 17.060          C  
ATOM    269  CD1 PHE A  18      25.016 -20.336  24.059  1.00 17.060          C  
ATOM    270  CD2 PHE A  18      24.242 -18.283  24.875  1.00 17.060          C  
ATOM    271  CE1 PHE A  18      25.581 -19.710  22.992  1.00 17.060          C  
ATOM    272  CE2 PHE A  18      24.784 -17.660  23.823  1.00 17.060          C  
ATOM    273  CZ  PHE A  18      25.463 -18.363  22.870  1.00 17.060          C  
ATOM    274  H   PHE A  18      23.238 -21.349  28.676  1.00 14.760          H  
ATOM    275  HA  PHE A  18      25.078 -21.858  26.383  1.00 14.570          H  
ATOM    276 1HB  PHE A  18      22.899 -20.882  25.794  1.00 20.470          H  
ATOM    277 2HB  PHE A  18      23.219 -19.519  26.776  1.00 20.470          H  
ATOM    278  HD1 PHE A  18      25.096 -21.416  24.151  1.00 20.470          H  
ATOM    279  HD2 PHE A  18      23.718 -17.723  25.603  1.00 20.470          H  
ATOM    280  HE1 PHE A  18      26.115 -20.284  22.237  1.00 20.470          H  
ATOM    281  HE2 PHE A  18      24.683 -16.599  23.737  1.00 20.470          H  
ATOM    282  HZ  PHE A  18      25.902 -17.849  22.018  1.00 20.470          H  
ATOM    283  N   ASP A  19      26.904 -20.452  27.087  1.00 12.100          N  
ATOM    284  CA  ASP A  19      28.111 -19.748  27.507  1.00 12.210          C  
ATOM    285  C   ASP A  19      28.070 -18.224  27.377  1.00 12.330          C  
ATOM    286  O   ASP A  19      28.746 -17.531  28.136  1.00 12.630          O  
ATOM    287  CB  ASP A  19      29.302 -20.235  26.680  1.00 17.050          C  
ATOM    288  CG  ASP A  19      29.746 -21.661  26.996  1.00 17.050          C  
ATOM    289  OD1 ASP A  19      29.326 -22.209  27.985  1.00 17.050          O  
ATOM    290  OD2 ASP A  19      30.496 -22.192  26.220  1.00 17.050          O  
ATOM    291  H   ASP A  19      27.006 -21.223  26.438  1.00 14.520          H  
ATOM    292  HA  ASP A  19      28.286 -19.990  28.556  1.00 14.650          H  
ATOM    293 1HB  ASP A  19      29.051 -20.175  25.621  1.00 20.460          H  
ATOM    294 2HB  ASP A  19      30.147 -19.566  26.848  1.00 20.460          H  
ATOM    295  N   ARG A  20      27.323 -17.685  26.412  1.00 12.290          N  
ATOM    296  CA  ARG A  20      27.296 -16.237  26.225  1.00 12.610          C  
ATOM    297  C   ARG A  20      25.974 -15.558  26.622  1.00 12.630          C  
ATOM    298  O   ARG A  20      25.642 -14.501  26.072  1.00 13.210          O  
ATOM    299  CB  ARG A  20      27.645 -15.865  24.789  1.00 17.530          C  
ATOM    300  CG  ARG A  20      29.038 -16.219  24.331  1.00 17.530          C  
ATOM    301  CD  ARG A  20      29.195 -15.968  22.864  1.00 17.530          C  
ATOM    302  NE  ARG A  20      29.067 -14.544  22.523  1.00 17.530          N  
ATOM    303  CZ  ARG A  20      28.941 -14.046  21.267  1.00 17.530          C  
ATOM    304  NH1 ARG A  20      28.926 -14.853  20.221  1.00 17.530          N  
ATOM    305  NH2 ARG A  20      28.831 -12.737  21.089  1.00 17.530          N  
ATOM    306  H   ARG A  20      26.776 -18.270  25.788  1.00 14.750          H  
ATOM    307  HA  ARG A  20      28.074 -15.811  26.856  1.00 15.130          H  
ATOM    308 1HB  ARG A  20      26.991 -16.315  24.110  1.00 21.030          H  
ATOM    309 2HB  ARG A  20      27.540 -14.791  24.669  1.00 21.030          H  
ATOM    310 1HG  ARG A  20      29.764 -15.613  24.870  1.00 21.030          H  
ATOM    311 2HG  ARG A  20      29.228 -17.275  24.524  1.00 21.030          H  
ATOM    312 1HD  ARG A  20      30.180 -16.311  22.545  1.00 21.030          H  
ATOM    313 2HD  ARG A  20      28.424 -16.521  22.330  1.00 21.030          H  
ATOM    314  HE  ARG A  20      29.082 -13.880  23.287  1.00 21.030          H  
ATOM    315 1HH1 ARG A  20      29.013 -15.850  20.345  1.00 21.030          H  
ATOM    316 2HH1 ARG A  20      28.834 -14.472  19.288  1.00 21.030          H  
ATOM    317 1HH2 ARG A  20      28.846 -12.115  21.887  1.00 21.030          H  
ATOM    318 2HH2 ARG A  20      28.738 -12.355  20.158  1.00 21.030          H  
ATOM    319  N   MET A  21      25.206 -16.141  27.557  1.00 12.180          N  
ATOM    320  CA  MET A  21      23.984 -15.454  27.992  1.00 12.330          C  
ATOM    321  C   MET A  21      24.368 -14.709  29.285  1.00 12.460          C  
ATOM    322  O   MET A  21      25.409 -15.013  29.863  1.00 12.280          O  
ATOM    323  CB  MET A  21      22.812 -16.417  28.197  1.00 17.200          C  
ATOM    324  CG  MET A  21      22.852 -17.311  29.385  1.00 17.200          C  
ATOM    325  SD  MET A  21      21.390 -18.403  29.427  1.00 17.200          S  
ATOM    326  CE  MET A  21      20.042 -17.265  29.845  1.00 17.200          C  
ATOM    327  H   MET A  21      25.480 -17.048  27.957  1.00 14.620          H  
ATOM    328  HA  MET A  21      23.711 -14.732  27.233  1.00 14.800          H  
ATOM    329 1HB  MET A  21      21.890 -15.895  28.174  1.00 20.640          H  
ATOM    330 2HB  MET A  21      22.783 -17.091  27.377  1.00 20.640          H  
ATOM    331 1HG  MET A  21      23.744 -17.919  29.369  1.00 20.640          H  
ATOM    332 2HG  MET A  21      22.864 -16.710  30.305  1.00 20.640          H  
ATOM    333 1HE  MET A  21      19.105 -17.823  29.917  1.00 20.640          H  
ATOM    334 2HE  MET A  21      20.259 -16.796  30.805  1.00 20.640          H  
ATOM    335 3HE  MET A  21      19.936 -16.501  29.082  1.00 20.640          H  
ATOM    336  N   PRO A  22      23.580 -13.738  29.788  1.00 12.950          N  
ATOM    337  CA  PRO A  22      23.901 -12.959  30.969  1.00 13.300          C  
ATOM    338  C   PRO A  22      24.180 -13.876  32.168  1.00 13.420          C  
ATOM    339  O   PRO A  22      23.382 -14.779  32.414  1.00 13.430          O  
ATOM    340  CB  PRO A  22      22.617 -12.150  31.178  1.00 19.950          C  
ATOM    341  CG  PRO A  22      22.015 -12.051  29.805  1.00 19.950          C  
ATOM    342  CD  PRO A  22      22.300 -13.395  29.187  1.00 19.950          C  
ATOM    343  HA  PRO A  22      24.721 -12.292  30.710  1.00 15.960          H  
ATOM    344 1HB  PRO A  22      21.963 -12.658  31.880  1.00 23.940          H  
ATOM    345 2HB  PRO A  22      22.854 -11.169  31.614  1.00 23.940          H  
ATOM    346 1HG  PRO A  22      20.933 -11.838  29.877  1.00 23.940          H  
ATOM    347 2HG  PRO A  22      22.463 -11.221  29.239  1.00 23.940          H  
ATOM    348 1HD  PRO A  22      21.524 -14.108  29.489  1.00 23.940          H  
ATOM    349 2HD  PRO A  22      22.384 -13.288  28.134  1.00 23.940          H  
ATOM    350  N   PRO A  23      25.230 -13.594  32.976  1.00 13.700          N  
ATOM    351  CA  PRO A  23      25.657 -14.320  34.176  1.00 14.070          C  
ATOM    352  C   PRO A  23      24.568 -14.788  35.168  1.00 14.730          C  
ATOM    353  O   PRO A  23      24.673 -15.908  35.665  1.00 15.210          O  
ATOM    354  CB  PRO A  23      26.617 -13.310  34.826  1.00 21.110          C  
ATOM    355  CG  PRO A  23      27.228 -12.589  33.660  1.00 21.110          C  
ATOM    356  CD  PRO A  23      26.109 -12.430  32.661  1.00 21.110          C  
ATOM    357  HA  PRO A  23      26.231 -15.198  33.842  1.00 16.880          H  
ATOM    358 1HB  PRO A  23      26.100 -12.659  35.533  1.00 25.330          H  
ATOM    359 2HB  PRO A  23      27.374 -13.854  35.412  1.00 25.330          H  
ATOM    360 1HG  PRO A  23      27.648 -11.623  33.988  1.00 25.330          H  
ATOM    361 2HG  PRO A  23      28.067 -13.176  33.255  1.00 25.330          H  
ATOM    362 1HD  PRO A  23      25.582 -11.474  32.785  1.00 25.330          H  
ATOM    363 2HD  PRO A  23      26.572 -12.543  31.667  1.00 25.330          H  
ATOM    364  N   GLY A  24      23.521 -13.991  35.484  1.00 14.920          N  
ATOM    365  CA  GLY A  24      23.212 -12.627  35.044  1.00 15.550          C  
ATOM    366  C   GLY A  24      22.529 -11.870  36.172  1.00 15.940          C  
ATOM    367  O   GLY A  24      21.542 -11.167  35.960  1.00 16.100          O  
ATOM    368  H   GLY A  24      22.839 -14.409  36.102  1.00 17.900          H  
ATOM    369 1HA  GLY A  24      24.097 -12.084  34.747  1.00 18.660          H  
ATOM    370 2HA  GLY A  24      22.545 -12.669  34.187  1.00 18.660          H  
ATOM    371  N   ARG A  25      23.065 -11.988  37.388  1.00 16.190          N  
ATOM    372  CA  ARG A  25      22.463 -11.351  38.559  1.00 16.670          C  
ATOM    373  C   ARG A  25      22.760  -9.859  38.720  1.00 16.660          C  
ATOM    374  O   ARG A  25      23.465  -9.449  39.644  1.00 16.970          O  
ATOM    375  CB  ARG A  25      22.910 -12.063  39.827  1.00 23.150          C  
ATOM    376  CG  ARG A  25      22.429 -13.495  39.957  1.00 23.150          C  
ATOM    377  CD  ARG A  25      22.917 -14.131  41.203  1.00 23.150          C  
ATOM    378  NE  ARG A  25      22.453 -15.511  41.318  1.00 23.150          N  
ATOM    379  CZ  ARG A  25      22.736 -16.349  42.340  1.00 23.150          C  
ATOM    380  NH1 ARG A  25      23.491 -15.951  43.345  1.00 23.150          N  
ATOM    381  NH2 ARG A  25      22.248 -17.580  42.327  1.00 23.150          N  
ATOM    382  H   ARG A  25      23.898 -12.545  37.518  1.00 19.430          H  
ATOM    383  HA  ARG A  25      21.381 -11.463  38.477  1.00 20.000          H  
ATOM    384 1HB  ARG A  25      23.997 -12.070  39.873  1.00 27.780          H  
ATOM    385 2HB  ARG A  25      22.548 -11.514  40.697  1.00 27.780          H  
ATOM    386 1HG  ARG A  25      21.340 -13.509  39.970  1.00 27.780          H  
ATOM    387 2HG  ARG A  25      22.788 -14.081  39.112  1.00 27.780          H  
ATOM    388 1HD  ARG A  25      24.007 -14.131  41.202  1.00 27.780          H  
ATOM    389 2HD  ARG A  25      22.549 -13.569  42.061  1.00 27.780          H  
ATOM    390  HE  ARG A  25      21.868 -15.867  40.573  1.00 27.780          H  
ATOM    391 1HH1 ARG A  25      23.865 -15.015  43.361  1.00 27.780          H  
ATOM    392 2HH1 ARG A  25      23.697 -16.584  44.105  1.00 27.780          H  
ATOM    393 1HH2 ARG A  25      21.670 -17.887  41.556  1.00 27.780          H  
ATOM    394 2HH2 ARG A  25      22.453 -18.216  43.084  1.00 27.780          H  
ATOM    395  N   GLY A  26      22.177  -9.056  37.841  1.00 16.430          N  
ATOM    396  CA  GLY A  26      22.330  -7.600  37.887  1.00 16.540          C  
ATOM    397  C   GLY A  26      21.632  -6.920  36.717  1.00 16.380          C  
ATOM    398  O   GLY A  26      21.301  -7.562  35.722  1.00 16.590          O  
ATOM    399  H   GLY A  26      21.654  -9.518  37.090  1.00 19.720          H  
ATOM    400 1HA  GLY A  26      21.919  -7.227  38.825  1.00 19.850          H  
ATOM    401 2HA  GLY A  26      23.390  -7.347  37.880  1.00 19.850          H  
ATOM    402  N   GLY A  27      21.409  -5.611  36.829  1.00 16.140          N  
ATOM    403  CA  GLY A  27      20.709  -4.900  35.768  1.00 16.130          C  
ATOM    404  C   GLY A  27      21.605  -4.216  34.748  1.00 15.860          C  
ATOM    405  O   GLY A  27      22.839  -4.301  34.821  1.00 15.880          O  
ATOM    406  H   GLY A  27      21.709  -5.113  37.654  1.00 19.370          H  
ATOM    407 1HA  GLY A  27      20.074  -5.613  35.248  1.00 19.360          H  
ATOM    408 2HA  GLY A  27      20.039  -4.163  36.211  1.00 19.360          H  
ATOM    409  N   ARG A  28      20.959  -3.479  33.837  1.00 15.760          N  
ATOM    410  CA  ARG A  28      21.623  -2.751  32.762  1.00 15.670          C  
ATOM    411  C   ARG A  28      21.014  -1.339  32.490  1.00 15.510          C  
ATOM    412  O   ARG A  28      19.901  -1.050  32.953  1.00 15.350          O  
ATOM    413  CB  ARG A  28      21.598  -3.575  31.470  1.00 21.970          C  
ATOM    414  CG  ARG A  28      22.351  -4.915  31.516  1.00 21.970          C  
ATOM    415  CD  ARG A  28      23.836  -4.746  31.609  1.00 21.970          C  
ATOM    416  NE  ARG A  28      24.527  -6.021  31.538  1.00 21.970          N  
ATOM    417  CZ  ARG A  28      24.760  -6.849  32.586  1.00 21.970          C  
ATOM    418  NH1 ARG A  28      24.343  -6.561  33.805  1.00 21.970          N  
ATOM    419  NH2 ARG A  28      25.424  -7.977  32.386  1.00 21.970          N  
ATOM    420  H   ARG A  28      19.938  -3.485  33.904  1.00 18.910          H  
ATOM    421  HA  ARG A  28      22.648  -2.660  33.075  1.00 18.800          H  
ATOM    422 1HB  ARG A  28      20.587  -3.791  31.217  1.00 26.370          H  
ATOM    423 2HB  ARG A  28      21.988  -3.016  30.635  1.00 26.370          H  
ATOM    424 1HG  ARG A  28      22.006  -5.515  32.349  1.00 26.370          H  
ATOM    425 2HG  ARG A  28      22.144  -5.455  30.597  1.00 26.370          H  
ATOM    426 1HD  ARG A  28      24.175  -4.132  30.776  1.00 26.370          H  
ATOM    427 2HD  ARG A  28      24.115  -4.266  32.538  1.00 26.370          H  
ATOM    428  HE  ARG A  28      24.881  -6.302  30.639  1.00 26.370          H  
ATOM    429 1HH1 ARG A  28      23.820  -5.696  34.017  1.00 26.370          H  
ATOM    430 2HH1 ARG A  28      24.532  -7.199  34.558  1.00 26.370          H  
ATOM    431 1HH2 ARG A  28      25.756  -8.216  31.461  1.00 26.370          H  
ATOM    432 2HH2 ARG A  28      25.602  -8.588  33.167  1.00 26.370          H  
ATOM    433  N   PRO A  29      21.788  -0.439  31.813  1.00 15.700          N  
ATOM    434  CA  PRO A  29      21.451   0.896  31.279  1.00 15.740          C  
ATOM    435  C   PRO A  29      20.255   0.948  30.284  1.00 15.490          C  
ATOM    436  O   PRO A  29      19.905  -0.053  29.661  1.00 15.530          O  
ATOM    437  CB  PRO A  29      22.784   1.304  30.619  1.00 23.610          C  
ATOM    438  CG  PRO A  29      23.840   0.597  31.360  1.00 23.610          C  
ATOM    439  CD  PRO A  29      23.268  -0.718  31.706  1.00 23.610          C  
ATOM    440  HA  PRO A  29      21.271   1.582  32.109  1.00 18.890          H  
ATOM    441 1HB  PRO A  29      22.810   0.977  29.599  1.00 28.330          H  
ATOM    442 2HB  PRO A  29      22.901   2.401  30.624  1.00 28.330          H  
ATOM    443 1HG  PRO A  29      24.743   0.521  30.735  1.00 28.330          H  
ATOM    444 2HG  PRO A  29      24.120   1.185  32.248  1.00 28.330          H  
ATOM    445 1HD  PRO A  29      23.509  -1.439  30.921  1.00 28.330          H  
ATOM    446 2HD  PRO A  29      23.724  -0.962  32.672  1.00 28.330          H  
ATOM    447  N   MET A  30      19.610   2.129  30.219  1.00 15.390          N  
ATOM    448  CA  MET A  30      18.432   2.503  29.401  1.00 15.300          C  
ATOM    449  C   MET A  30      18.614   3.807  28.590  1.00 15.360          C  
ATOM    450  O   MET A  30      19.466   4.611  28.929  1.00 15.450          O  
ATOM    451  CB  MET A  30      17.231   2.689  30.321  1.00 21.460          C  
ATOM    452  CG  MET A  30      16.697   1.450  30.935  1.00 21.460          C  
ATOM    453  SD  MET A  30      15.328   1.814  32.072  1.00 21.460          S  
ATOM    454  CE  MET A  30      13.961   2.078  30.962  1.00 21.460          C  
ATOM    455  H   MET A  30      20.028   2.872  30.782  1.00 18.470          H  
ATOM    456  HA  MET A  30      18.252   1.681  28.718  1.00 18.360          H  
ATOM    457 1HB  MET A  30      17.548   3.326  31.151  1.00 25.750          H  
ATOM    458 2HB  MET A  30      16.440   3.227  29.843  1.00 25.750          H  
ATOM    459 1HG  MET A  30      16.311   0.821  30.135  1.00 25.750          H  
ATOM    460 2HG  MET A  30      17.471   0.888  31.436  1.00 25.750          H  
ATOM    461 1HE  MET A  30      13.070   2.314  31.529  1.00 25.750          H  
ATOM    462 2HE  MET A  30      14.172   2.908  30.286  1.00 25.750          H  
ATOM    463 3HE  MET A  30      13.787   1.172  30.379  1.00 25.750          H  
ATOM    464  N   PRO A  31      17.779   4.093  27.569  1.00 15.490          N  
ATOM    465  CA  PRO A  31      17.795   5.334  26.799  1.00 15.780          C  
ATOM    466  C   PRO A  31      17.744   6.536  27.771  1.00 15.810          C  
ATOM    467  O   PRO A  31      17.100   6.429  28.814  1.00 15.700          O  
ATOM    468  CB  PRO A  31      16.526   5.201  25.947  1.00 23.670          C  
ATOM    469  CG  PRO A  31      16.352   3.709  25.773  1.00 23.670          C  
ATOM    470  CD  PRO A  31      16.772   3.106  27.087  1.00 23.670          C  
ATOM    471  HA  PRO A  31      18.677   5.333  26.167  1.00 18.940          H  
ATOM    472 1HB  PRO A  31      15.674   5.679  26.460  1.00 28.400          H  
ATOM    473 2HB  PRO A  31      16.657   5.722  24.989  1.00 28.400          H  
ATOM    474 1HG  PRO A  31      15.302   3.478  25.518  1.00 28.400          H  
ATOM    475 2HG  PRO A  31      16.982   3.352  24.945  1.00 28.400          H  
ATOM    476 1HD  PRO A  31      15.898   3.041  27.744  1.00 28.400          H  
ATOM    477 2HD  PRO A  31      17.222   2.128  26.878  1.00 28.400          H  
ATOM    478  N   PRO A  32      18.435   7.657  27.449  1.00 16.130          N  
ATOM    479  CA  PRO A  32      18.610   8.852  28.267  1.00 16.340          C  
ATOM    480  C   PRO A  32      17.334   9.628  28.523  1.00 16.550          C  
ATOM    481  O   PRO A  32      16.384   9.583  27.742  1.00 16.620          O  
ATOM    482  CB  PRO A  32      19.571   9.699  27.424  1.00 24.510          C  
ATOM    483  CG  PRO A  32      19.345   9.233  26.005  1.00 24.510          C  
ATOM    484  CD  PRO A  32      19.050   7.766  26.120  1.00 24.510          C  
ATOM    485  HA  PRO A  32      19.079   8.566  29.219  1.00 19.610          H  
ATOM    486 1HB  PRO A  32      19.342  10.769  27.570  1.00 29.410          H  
ATOM    487 2HB  PRO A  32      20.603   9.546  27.764  1.00 29.410          H  
ATOM    488 1HG  PRO A  32      18.504   9.783  25.558  1.00 29.410          H  
ATOM    489 2HG  PRO A  32      20.232   9.443  25.386  1.00 29.410          H  
ATOM    490 1HD  PRO A  32      18.356   7.466  25.327  1.00 29.410          H  
ATOM    491 2HD  PRO A  32      19.988   7.222  26.086  1.00 29.410          H  
ATOM    492  N   SER A  33      17.367  10.368  29.624  1.00 16.740          N  
ATOM    493  CA  SER A  33      16.297  11.215  30.117  1.00 17.090          C  
ATOM    494  C   SER A  33      16.100  12.546  29.420  1.00 17.210          C  
ATOM    495  O   SER A  33      16.954  13.009  28.649  1.00 17.780          O  
ATOM    496  CB  SER A  33      16.532  11.420  31.581  1.00 23.790          C  
ATOM    497  OG  SER A  33      17.697  12.140  31.863  1.00 23.790          O  
ATOM    498  H   SER A  33      18.200  10.346  30.197  1.00 20.090          H  
ATOM    499  HA  SER A  33      15.366  10.657  30.009  1.00 20.510          H  
ATOM    500 1HB  SER A  33      15.695  11.933  32.014  1.00 28.540          H  
ATOM    501 2HB  SER A  33      16.600  10.441  32.030  1.00 28.540          H  
ATOM    502  HG  SER A  33      17.781  12.103  32.862  1.00 28.540          H  
ATOM    503  N   ARG A  34      14.939  13.147  29.698  1.00 16.790          N  
ATOM    504  CA  ARG A  34      14.535  14.439  29.164  1.00 16.970          C  
ATOM    505  C   ARG A  34      13.724  15.136  30.226  1.00 16.870          C  
ATOM    506  O   ARG A  34      12.775  14.544  30.734  1.00 16.480          O  
ATOM    507  CB  ARG A  34      13.648  14.298  27.928  1.00 23.690          C  
ATOM    508  CG  ARG A  34      14.269  13.673  26.679  1.00 23.690          C  
ATOM    509  CD  ARG A  34      15.276  14.563  26.047  1.00 23.690          C  
ATOM    510  NE  ARG A  34      15.783  14.013  24.798  1.00 23.690          N  
ATOM    511  CZ  ARG A  34      16.781  13.109  24.675  1.00 23.690          C  
ATOM    512  NH1 ARG A  34      17.400  12.615  25.734  1.00 23.690          N  
ATOM    513  NH2 ARG A  34      17.142  12.717  23.459  1.00 23.690          N  
ATOM    514  H   ARG A  34      14.324  12.716  30.399  1.00 20.150          H  
ATOM    515  HA  ARG A  34      15.418  15.034  28.941  1.00 20.360          H  
ATOM    516 1HB  ARG A  34      12.788  13.694  28.189  1.00 28.420          H  
ATOM    517 2HB  ARG A  34      13.271  15.282  27.649  1.00 28.420          H  
ATOM    518 1HG  ARG A  34      14.743  12.729  26.935  1.00 28.420          H  
ATOM    519 2HG  ARG A  34      13.483  13.485  25.951  1.00 28.420          H  
ATOM    520 1HD  ARG A  34      14.816  15.526  25.831  1.00 28.420          H  
ATOM    521 2HD  ARG A  34      16.117  14.712  26.720  1.00 28.420          H  
ATOM    522  HE  ARG A  34      15.355  14.350  23.945  1.00 28.420          H  
ATOM    523 1HH1 ARG A  34      17.142  12.890  26.701  1.00 28.420          H  
ATOM    524 2HH1 ARG A  34      18.141  11.948  25.613  1.00 28.420          H  
ATOM    525 1HH2 ARG A  34      16.670  13.094  22.646  1.00 28.420          H  
ATOM    526 2HH2 ARG A  34      17.886  12.047  23.336  1.00 28.420          H  
ATOM    527  N   ARG A  35      13.993  16.413  30.469  1.00 17.360          N  
ATOM    528  CA  ARG A  35      13.217  17.137  31.463  1.00 17.450          C  
ATOM    529  C   ARG A  35      11.725  16.988  31.146  1.00 17.480          C  
ATOM    530  O   ARG A  35      11.356  17.172  29.980  1.00 17.610          O  
ATOM    531  CB  ARG A  35      13.568  18.620  31.433  1.00 24.390          C  
ATOM    532  CG  ARG A  35      12.857  19.496  32.467  1.00 24.390          C  
ATOM    533  CD  ARG A  35      13.275  20.905  32.369  1.00 24.390          C  
ATOM    534  NE  ARG A  35      12.568  21.753  33.331  1.00 24.390          N  
ATOM    535  CZ  ARG A  35      12.577  23.103  33.322  1.00 24.390          C  
ATOM    536  NH1 ARG A  35      13.254  23.762  32.394  1.00 24.390          N  
ATOM    537  NH2 ARG A  35      11.907  23.776  34.236  1.00 24.390          N  
ATOM    538  H   ARG A  35      14.766  16.862  29.998  1.00 20.830          H  
ATOM    539  HA  ARG A  35      13.482  16.722  32.423  1.00 20.940          H  
ATOM    540 1HB  ARG A  35      14.638  18.741  31.585  1.00 29.270          H  
ATOM    541 2HB  ARG A  35      13.330  19.024  30.449  1.00 29.270          H  
ATOM    542 1HG  ARG A  35      11.783  19.468  32.300  1.00 29.270          H  
ATOM    543 2HG  ARG A  35      13.078  19.144  33.477  1.00 29.270          H  
ATOM    544 1HD  ARG A  35      14.345  20.981  32.566  1.00 29.270          H  
ATOM    545 2HD  ARG A  35      13.056  21.264  31.366  1.00 29.270          H  
ATOM    546  HE  ARG A  35      12.073  21.280  34.114  1.00 29.270          H  
ATOM    547 1HH1 ARG A  35      13.771  23.259  31.689  1.00 29.270          H  
ATOM    548 2HH1 ARG A  35      13.258  24.772  32.391  1.00 29.270          H  
ATOM    549 1HH2 ARG A  35      11.330  23.286  34.942  1.00 29.270          H  
ATOM    550 2HH2 ARG A  35      11.913  24.779  34.230  1.00 29.270          H  
ATOM    551  N   ASP A  36      10.847  16.693  32.137  1.00 17.500          N  
ATOM    552  CA  ASP A  36      11.057  16.485  33.575  1.00 17.720          C  
ATOM    553  C   ASP A  36      10.921  15.033  34.069  1.00 17.410          C  
ATOM    554  O   ASP A  36      10.498  14.797  35.201  1.00 17.520          O  
ATOM    555  CB  ASP A  36      10.166  17.462  34.323  1.00 24.720          C  
ATOM    556  CG  ASP A  36       8.759  17.378  33.943  1.00 24.720          C  
ATOM    557  OD1 ASP A  36       8.461  16.615  33.044  1.00 24.720          O  
ATOM    558  OD2 ASP A  36       7.970  18.160  34.466  1.00 24.720          O  
ATOM    559  H   ASP A  36       9.858  16.598  31.883  1.00 21.000          H  
ATOM    560  HA  ASP A  36      12.051  16.800  33.849  1.00 21.260          H  
ATOM    561 1HB  ASP A  36      10.242  17.258  35.393  1.00 29.660          H  
ATOM    562 2HB  ASP A  36      10.524  18.472  34.164  1.00 29.660          H  
ATOM    563  N   TYR A  37      11.298  14.057  33.238  1.00 17.170          N  
ATOM    564  CA  TYR A  37      11.244  12.648  33.643  1.00 17.010          C  
ATOM    565  C   TYR A  37      12.589  11.955  33.408  1.00 17.230          C  
ATOM    566  O   TYR A  37      13.366  12.340  32.529  1.00 17.500          O  
ATOM    567  CB  TYR A  37      10.117  11.926  32.909  1.00 23.880          C  
ATOM    568  CG  TYR A  37      10.273  11.922  31.409  1.00 23.880          C  
ATOM    569  CD1 TYR A  37      10.972  10.907  30.767  1.00 23.880          C  
ATOM    570  CD2 TYR A  37       9.697  12.945  30.668  1.00 23.880          C  
ATOM    571  CE1 TYR A  37      11.090  10.918  29.394  1.00 23.880          C  
ATOM    572  CE2 TYR A  37       9.818  12.953  29.305  1.00 23.880          C  
ATOM    573  CZ  TYR A  37      10.508  11.945  28.665  1.00 23.880          C  
ATOM    574  OH  TYR A  37      10.625  11.962  27.292  1.00 23.880          O  
ATOM    575  H   TYR A  37      11.668  14.298  32.311  1.00 20.600          H  
ATOM    576  HA  TYR A  37      11.038  12.603  34.708  1.00 20.410          H  
ATOM    577 1HB  TYR A  37      10.067  10.889  33.249  1.00 28.650          H  
ATOM    578 2HB  TYR A  37       9.165  12.395  33.152  1.00 28.650          H  
ATOM    579  HD1 TYR A  37      11.424  10.099  31.344  1.00 28.650          H  
ATOM    580  HD2 TYR A  37       9.146  13.746  31.169  1.00 28.650          H  
ATOM    581  HE1 TYR A  37      11.635  10.122  28.888  1.00 28.650          H  
ATOM    582  HE2 TYR A  37       9.366  13.757  28.727  1.00 28.650          H  
ATOM    583  HH  TYR A  37      10.196  12.753  26.953  1.00 28.650          H  
ATOM    584  N   ASP A  38      12.854  10.887  34.170  1.00 17.240          N  
ATOM    585  CA  ASP A  38      14.132  10.197  34.038  1.00 17.620          C  
ATOM    586  C   ASP A  38      14.002   8.718  34.430  1.00 17.540          C  
ATOM    587  O   ASP A  38      13.631   8.410  35.562  1.00 17.420          O  
ATOM    588  CB  ASP A  38      15.173  10.972  34.887  1.00 24.520          C  
ATOM    589  CG  ASP A  38      16.645  10.580  34.681  1.00 24.520          C  
ATOM    590  OD1 ASP A  38      16.919   9.450  34.437  1.00 24.520          O  
ATOM    591  OD2 ASP A  38      17.478  11.481  34.640  1.00 24.520          O  
ATOM    592  H   ASP A  38      12.190  10.577  34.865  1.00 20.690          H  
ATOM    593  HA  ASP A  38      14.426  10.225  32.996  1.00 21.140          H  
ATOM    594 1HB  ASP A  38      15.080  12.039  34.679  1.00 29.420          H  
ATOM    595 2HB  ASP A  38      14.936  10.830  35.942  1.00 29.420          H  
ATOM    596  N   ASP A  39      14.226   7.832  33.444  1.00 17.720          N  
ATOM    597  CA  ASP A  39      14.076   6.375  33.547  1.00 17.810          C  
ATOM    598  C   ASP A  39      14.943   5.710  34.614  1.00 17.330          C  
ATOM    599  O   ASP A  39      16.001   6.204  34.985  1.00 17.610          O  
ATOM    600  CB  ASP A  39      14.327   5.695  32.203  1.00 24.900          C  
ATOM    601  CG  ASP A  39      13.191   5.884  31.150  1.00 24.900          C  
ATOM    602  OD1 ASP A  39      12.137   6.421  31.458  1.00 24.900          O  
ATOM    603  OD2 ASP A  39      13.404   5.443  30.041  1.00 24.900          O  
ATOM    604  H   ASP A  39      14.527   8.195  32.553  1.00 21.260          H  
ATOM    605  HA  ASP A  39      13.048   6.162  33.788  1.00 21.370          H  
ATOM    606 1HB  ASP A  39      15.262   6.073  31.778  1.00 29.880          H  
ATOM    607 2HB  ASP A  39      14.467   4.639  32.369  1.00 29.880          H  
ATOM    608  N   MET A  40      14.469   4.550  35.072  1.00 16.720          N  
ATOM    609  CA  MET A  40      15.091   3.690  36.084  1.00 16.360          C  
ATOM    610  C   MET A  40      16.630   3.466  36.060  1.00 16.080          C  
ATOM    611  O   MET A  40      17.238   3.406  37.132  1.00 16.210          O  
ATOM    612  CB  MET A  40      14.373   2.342  35.995  1.00 23.050          C  
ATOM    613  CG  MET A  40      14.836   1.264  36.922  1.00 23.050          C  
ATOM    614  SD  MET A  40      13.804  -0.204  36.755  1.00 23.050          S  
ATOM    615  CE  MET A  40      14.678  -1.336  37.813  1.00 23.050          C  
ATOM    616  H   MET A  40      13.565   4.243  34.709  1.00 20.060          H  
ATOM    617  HA  MET A  40      14.858   4.133  37.050  1.00 19.630          H  
ATOM    618 1HB  MET A  40      13.309   2.492  36.188  1.00 27.660          H  
ATOM    619 2HB  MET A  40      14.460   1.954  34.985  1.00 27.660          H  
ATOM    620 1HG  MET A  40      15.869   0.988  36.693  1.00 27.660          H  
ATOM    621 2HG  MET A  40      14.792   1.613  37.955  1.00 27.660          H  
ATOM    622 1HE  MET A  40      14.147  -2.286  37.841  1.00 27.660          H  
ATOM    623 2HE  MET A  40      15.691  -1.494  37.432  1.00 27.660          H  
ATOM    624 3HE  MET A  40      14.726  -0.927  38.822  1.00 27.660          H  
ATOM    625  N   SER A  41      17.246   3.279  34.888  1.00 15.830          N  
ATOM    626  CA  SER A  41      18.682   2.966  34.790  1.00 15.780          C  
ATOM    627  C   SER A  41      19.528   4.135  34.216  1.00 15.660          C  
ATOM    628  O   SER A  41      18.960   5.121  33.754  1.00 15.330          O  
ATOM    629  CB  SER A  41      18.881   1.764  33.896  1.00 22.110          C  
ATOM    630  OG  SER A  41      18.282   0.607  34.376  1.00 22.110          O  
ATOM    631  H   SER A  41      16.711   3.336  34.034  1.00 19.000          H  
ATOM    632  HA  SER A  41      19.020   2.722  35.791  1.00 18.940          H  
ATOM    633 1HB  SER A  41      18.505   2.003  32.949  1.00 26.530          H  
ATOM    634 2HB  SER A  41      19.888   1.563  33.762  1.00 26.530          H  
ATOM    635  HG  SER A  41      18.689  -0.115  33.823  1.00 26.530          H  
ATOM    636  N   PRO A  42      20.890   4.085  34.295  1.00 16.030          N  
ATOM    637  CA  PRO A  42      21.841   5.005  33.662  1.00 16.260          C  
ATOM    638  C   PRO A  42      21.660   4.986  32.147  1.00 16.280          C  
ATOM    639  O   PRO A  42      21.124   4.017  31.625  1.00 16.400          O  
ATOM    640  CB  PRO A  42      23.204   4.443  34.077  1.00 24.390          C  
ATOM    641  CG  PRO A  42      22.941   3.687  35.360  1.00 24.390          C  
ATOM    642  CD  PRO A  42      21.570   3.093  35.198  1.00 24.390          C  
ATOM    643  HA  PRO A  42      21.688   6.019  34.060  1.00 19.510          H  
ATOM    644 1HB  PRO A  42      23.600   3.800  33.273  1.00 29.270          H  
ATOM    645 2HB  PRO A  42      23.923   5.265  34.207  1.00 29.270          H  
ATOM    646 1HG  PRO A  42      23.718   2.917  35.505  1.00 29.270          H  
ATOM    647 2HG  PRO A  42      23.009   4.367  36.222  1.00 29.270          H  
ATOM    648 1HD  PRO A  42      21.687   2.112  34.735  1.00 29.270          H  
ATOM    649 2HD  PRO A  42      21.102   3.042  36.187  1.00 29.270          H  
ATOM    650  N   ARG A  43      22.054   6.067  31.468  1.00 16.320          N  
ATOM    651  CA  ARG A  43      21.917   6.204  30.006  1.00 16.510          C  
ATOM    652  C   ARG A  43      22.570   5.096  29.148  1.00 16.280          C  
ATOM    653  O   ARG A  43      23.676   4.629  29.434  1.00 16.600          O  
ATOM    654  CB  ARG A  43      22.457   7.551  29.545  1.00 23.040          C  
ATOM    655  CG  ARG A  43      23.964   7.759  29.697  1.00 23.040          C  
ATOM    656  CD  ARG A  43      24.381   9.103  29.209  1.00 23.040          C  
ATOM    657  NE  ARG A  43      23.906  10.184  30.080  1.00 23.040          N  
ATOM    658  CZ  ARG A  43      23.933  11.504  29.775  1.00 23.040          C  
ATOM    659  NH1 ARG A  43      24.407  11.915  28.614  1.00 23.040          N  
ATOM    660  NH2 ARG A  43      23.479  12.388  30.651  1.00 23.040          N  
ATOM    661  H   ARG A  43      22.467   6.827  31.986  1.00 19.580          H  
ATOM    662  HA  ARG A  43      20.854   6.221  29.792  1.00 19.810          H  
ATOM    663 1HB  ARG A  43      22.221   7.677  28.489  1.00 27.650          H  
ATOM    664 2HB  ARG A  43      21.949   8.345  30.086  1.00 27.650          H  
ATOM    665 1HG  ARG A  43      24.249   7.665  30.742  1.00 27.650          H  
ATOM    666 2HG  ARG A  43      24.503   7.019  29.108  1.00 27.650          H  
ATOM    667 1HD  ARG A  43      25.470   9.148  29.168  1.00 27.650          H  
ATOM    668 2HD  ARG A  43      23.970   9.254  28.212  1.00 27.650          H  
ATOM    669  HE  ARG A  43      23.539   9.927  30.986  1.00 27.650          H  
ATOM    670 1HH1 ARG A  43      24.757  11.249  27.942  1.00 27.650          H  
ATOM    671 2HH1 ARG A  43      24.425  12.901  28.395  1.00 27.650          H  
ATOM    672 1HH2 ARG A  43      23.116  12.079  31.543  1.00 27.650          H  
ATOM    673 2HH2 ARG A  43      23.497  13.374  30.433  1.00 27.650          H  
ATOM    674  N   ARG A  44      21.886   4.761  28.046  1.00 15.890          N  
ATOM    675  CA  ARG A  44      22.255   3.768  27.034  1.00 15.740          C  
ATOM    676  C   ARG A  44      21.664   4.180  25.694  1.00 15.090          C  
ATOM    677  O   ARG A  44      20.899   5.130  25.604  1.00 14.750          O  
ATOM    678  CB  ARG A  44      21.659   2.405  27.325  1.00 22.100          C  
ATOM    679  CG  ARG A  44      22.272   1.175  26.561  1.00 22.100          C  
ATOM    680  CD  ARG A  44      21.615  -0.053  26.871  1.00 22.100          C  
ATOM    681  NE  ARG A  44      20.255  -0.066  26.315  1.00 22.100          N  
ATOM    682  CZ  ARG A  44      19.355  -1.053  26.559  1.00 22.100          C  
ATOM    683  NH1 ARG A  44      19.706  -2.065  27.346  1.00 22.100          N  
ATOM    684  NH2 ARG A  44      18.150  -1.001  26.021  1.00 22.100          N  
ATOM    685  H   ARG A  44      20.963   5.182  27.968  1.00 19.070          H  
ATOM    686  HA  ARG A  44      23.341   3.709  26.960  1.00 18.890          H  
ATOM    687 1HB  ARG A  44      21.676   2.256  28.344  1.00 26.520          H  
ATOM    688 2HB  ARG A  44      20.612   2.433  27.035  1.00 26.520          H  
ATOM    689 1HG  ARG A  44      22.130   1.219  25.511  1.00 26.520          H  
ATOM    690 2HG  ARG A  44      23.332   1.078  26.794  1.00 26.520          H  
ATOM    691 1HD  ARG A  44      22.173  -0.875  26.424  1.00 26.520          H  
ATOM    692 2HD  ARG A  44      21.569  -0.189  27.931  1.00 26.520          H  
ATOM    693  HE  ARG A  44      19.974   0.729  25.689  1.00 26.520          H  
ATOM    694 1HH1 ARG A  44      20.621  -2.076  27.760  1.00 26.520          H  
ATOM    695 2HH1 ARG A  44      19.067  -2.838  27.583  1.00 26.520          H  
ATOM    696 1HH2 ARG A  44      17.900  -0.220  25.428  1.00 26.520          H  
ATOM    697 2HH2 ARG A  44      17.486  -1.734  26.205  1.00 26.520          H  
ATOM    698  N   GLY A  45      22.055   3.505  24.632  1.00 15.060          N  
ATOM    699  CA  GLY A  45      21.449   3.758  23.344  1.00 14.640          C  
ATOM    700  C   GLY A  45      20.056   3.079  23.311  1.00 14.490          C  
ATOM    701  O   GLY A  45      19.637   2.475  24.310  1.00 14.560          O  
ATOM    702  H   GLY A  45      22.741   2.774  24.738  1.00 18.070          H  
ATOM    703 1HA  GLY A  45      21.352   4.831  23.182  1.00 17.570          H  
ATOM    704 2HA  GLY A  45      22.103   3.360  22.574  1.00 17.570          H  
ATOM    705  N   PRO A  46      19.397   3.069  22.137  1.00 14.440          N  
ATOM    706  CA  PRO A  46      18.024   2.649  21.873  1.00 14.480          C  
ATOM    707  C   PRO A  46      17.754   1.160  22.072  1.00 13.890          C  
ATOM    708  O   PRO A  46      18.687   0.355  22.049  1.00 13.330          O  
ATOM    709  CB  PRO A  46      17.843   3.044  20.397  1.00 21.720          C  
ATOM    710  CG  PRO A  46      19.224   3.032  19.812  1.00 21.720          C  
ATOM    711  CD  PRO A  46      20.135   3.470  20.914  1.00 21.720          C  
ATOM    712  HA  PRO A  46      17.378   3.262  22.515  1.00 17.380          H  
ATOM    713 1HB  PRO A  46      17.187   2.311  19.888  1.00 26.060          H  
ATOM    714 2HB  PRO A  46      17.351   4.022  20.319  1.00 26.060          H  
ATOM    715 1HG  PRO A  46      19.465   2.019  19.463  1.00 26.060          H  
ATOM    716 2HG  PRO A  46      19.270   3.687  18.929  1.00 26.060          H  
ATOM    717 1HD  PRO A  46      21.055   2.891  20.788  1.00 26.060          H  
ATOM    718 2HD  PRO A  46      20.301   4.559  20.883  1.00 26.060          H  
ATOM    719  N   PRO A  47      16.486   0.773  22.312  1.00 14.120          N  
ATOM    720  CA  PRO A  47      16.030  -0.591  22.436  1.00 13.830          C  
ATOM    721  C   PRO A  47      16.117  -1.236  21.064  1.00 13.470          C  
ATOM    722  O   PRO A  47      16.026  -0.520  20.062  1.00 13.670          O  
ATOM    723  CB  PRO A  47      14.582  -0.426  22.912  1.00 20.750          C  
ATOM    724  CG  PRO A  47      14.157   0.920  22.362  1.00 20.750          C  
ATOM    725  CD  PRO A  47      15.400   1.778  22.407  1.00 20.750          C  
ATOM    726  HA  PRO A  47      16.663  -1.089  23.185  1.00 16.600          H  
ATOM    727 1HB  PRO A  47      13.957  -1.248  22.516  1.00 24.890          H  
ATOM    728 2HB  PRO A  47      14.530  -0.479  24.007  1.00 24.890          H  
ATOM    729 1HG  PRO A  47      13.773   0.797  21.335  1.00 24.890          H  
ATOM    730 2HG  PRO A  47      13.330   1.335  22.961  1.00 24.890          H  
ATOM    731 1HD  PRO A  47      15.386   2.447  21.543  1.00 24.890          H  
ATOM    732 2HD  PRO A  47      15.446   2.316  23.353  1.00 24.890          H  
ATOM    733  N   PRO A  48      16.256  -2.556  20.980  1.00 13.110          N  
ATOM    734  CA  PRO A  48      16.311  -3.332  19.761  1.00 12.920          C  
ATOM    735  C   PRO A  48      14.969  -3.525  19.060  1.00 13.190          C  
ATOM    736  O   PRO A  48      13.928  -3.434  19.708  1.00 13.450          O  
ATOM    737  CB  PRO A  48      16.822  -4.662  20.278  1.00 19.380          C  
ATOM    738  CG  PRO A  48      16.322  -4.752  21.696  1.00 19.380          C  
ATOM    739  CD  PRO A  48      16.387  -3.349  22.213  1.00 19.380          C  
ATOM    740  HA  PRO A  48      17.042  -2.857  19.109  1.00 15.500          H  
ATOM    741 1HB  PRO A  48      16.431  -5.469  19.644  1.00 23.260          H  
ATOM    742 2HB  PRO A  48      17.898  -4.665  20.199  1.00 23.260          H  
ATOM    743 1HG  PRO A  48      15.295  -5.154  21.699  1.00 23.260          H  
ATOM    744 2HG  PRO A  48      16.935  -5.452  22.276  1.00 23.260          H  
ATOM    745 1HD  PRO A  48      15.543  -3.174  22.892  1.00 23.260          H  
ATOM    746 2HD  PRO A  48      17.363  -3.171  22.691  1.00 23.260          H  
ATOM    747  N   PRO A  49      14.990  -3.805  17.744  1.00 13.320          N  
ATOM    748  CA  PRO A  49      13.884  -4.248  16.917  1.00 13.740          C  
ATOM    749  C   PRO A  49      13.638  -5.717  17.234  1.00 13.710          C  
ATOM    750  O   PRO A  49      14.537  -6.363  17.771  1.00 13.380          O  
ATOM    751  CB  PRO A  49      14.425  -4.044  15.495  1.00 20.610          C  
ATOM    752  CG  PRO A  49      15.910  -4.228  15.632  1.00 20.610          C  
ATOM    753  CD  PRO A  49      16.256  -3.646  16.985  1.00 20.610          C  
ATOM    754  HA  PRO A  49      13.008  -3.623  17.131  1.00 16.490          H  
ATOM    755 1HB  PRO A  49      13.991  -4.792  14.809  1.00 24.730          H  
ATOM    756 2HB  PRO A  49      14.140  -3.053  15.117  1.00 24.730          H  
ATOM    757 1HG  PRO A  49      16.156  -5.303  15.561  1.00 24.730          H  
ATOM    758 2HG  PRO A  49      16.433  -3.728  14.802  1.00 24.730          H  
ATOM    759 1HD  PRO A  49      17.056  -4.251  17.410  1.00 24.730          H  
ATOM    760 2HD  PRO A  49      16.532  -2.579  16.892  1.00 24.730          H  
ATOM    761  N   PRO A  50      12.480  -6.282  16.885  1.00 14.220          N  
ATOM    762  CA  PRO A  50      12.197  -7.692  17.022  1.00 14.450          C  
ATOM    763  C   PRO A  50      13.111  -8.451  16.057  1.00 14.520          C  
ATOM    764  O   PRO A  50      13.474  -7.897  15.018  1.00 14.580          O  
ATOM    765  CB  PRO A  50      10.714  -7.776  16.632  1.00 21.670          C  
ATOM    766  CG  PRO A  50      10.477  -6.558  15.752  1.00 21.670          C  
ATOM    767  CD  PRO A  50      11.389  -5.483  16.313  1.00 21.670          C  
ATOM    768  HA  PRO A  50      12.360  -7.965  18.071  1.00 17.340          H  
ATOM    769 1HB  PRO A  50      10.519  -8.722  16.097  1.00 26.010          H  
ATOM    770 2HB  PRO A  50      10.086  -7.784  17.534  1.00 26.010          H  
ATOM    771 1HG  PRO A  50      10.721  -6.807  14.704  1.00 26.010          H  
ATOM    772 2HG  PRO A  50       9.413  -6.272  15.771  1.00 26.010          H  
ATOM    773 1HD  PRO A  50      11.734  -4.850  15.494  1.00 26.010          H  
ATOM    774 2HD  PRO A  50      10.880  -4.905  17.101  1.00 26.010          H  
ATOM    775  N   PRO A  51      13.475  -9.703  16.367  1.00 14.670          N  
ATOM    776  CA  PRO A  51      14.312 -10.591  15.574  1.00 14.990          C  
ATOM    777  C   PRO A  51      13.627 -11.195  14.366  1.00 15.690          C  
ATOM    778  O   PRO A  51      12.408 -11.375  14.356  1.00 15.970          O  
ATOM    779  CB  PRO A  51      14.639 -11.701  16.573  1.00 22.480          C  
ATOM    780  CG  PRO A  51      13.446 -11.748  17.495  1.00 22.480          C  
ATOM    781  CD  PRO A  51      13.004 -10.303  17.632  1.00 22.480          C  
ATOM    782  HA  PRO A  51      15.226 -10.056  15.277  1.00 17.990          H  
ATOM    783 1HB  PRO A  51      14.806 -12.653  16.034  1.00 26.980          H  
ATOM    784 2HB  PRO A  51      15.576 -11.462  17.097  1.00 26.980          H  
ATOM    785 1HG  PRO A  51      12.666 -12.397  17.060  1.00 26.980          H  
ATOM    786 2HG  PRO A  51      13.742 -12.203  18.451  1.00 26.980          H  
ATOM    787 1HD  PRO A  51      11.910 -10.259  17.710  1.00 26.980          H  
ATOM    788 2HD  PRO A  51      13.518  -9.844  18.494  1.00 26.980          H  
ATOM    789  N   GLY A  52      14.435 -11.610  13.399  1.00 16.110          N  
ATOM    790  CA  GLY A  52      13.960 -12.407  12.280  1.00 16.910          C  
ATOM    791  C   GLY A  52      14.074 -13.860  12.712  1.00 17.220          C  
ATOM    792  O   GLY A  52      14.439 -14.122  13.851  1.00 17.120          O  
ATOM    793  H   GLY A  52      15.417 -11.386  13.463  1.00 19.330          H  
ATOM    794 1HA  GLY A  52      12.925 -12.156  12.048  1.00 20.290          H  
ATOM    795 2HA  GLY A  52      14.567 -12.217  11.395  1.00 20.290          H  
ATOM    796  N   ARG A  53      13.823 -14.809  11.808  1.00 17.730          N  
ATOM    797  CA  ARG A  53      13.900 -16.228  12.190  1.00 18.210          C  
ATOM    798  C   ARG A  53      15.210 -16.917  11.806  1.00 18.240          C  
ATOM    799  O   ARG A  53      15.335 -18.134  11.953  1.00 18.370          O  
ATOM    800  CB  ARG A  53      12.722 -17.017  11.634  1.00 25.300          C  
ATOM    801  CG  ARG A  53      12.637 -17.121  10.127  1.00 25.300          C  
ATOM    802  CD  ARG A  53      11.527 -18.004   9.703  1.00 25.300          C  
ATOM    803  NE  ARG A  53      11.433 -18.079   8.249  1.00 25.300          N  
ATOM    804  CZ  ARG A  53      10.629 -17.319   7.468  1.00 25.300          C  
ATOM    805  NH1 ARG A  53       9.817 -16.422   8.007  1.00 25.300          N  
ATOM    806  NH2 ARG A  53      10.658 -17.462   6.149  1.00 25.300          N  
ATOM    807  H   ARG A  53      13.538 -14.548  10.874  1.00 21.280          H  
ATOM    808  HA  ARG A  53      13.818 -16.284  13.268  1.00 21.850          H  
ATOM    809 1HB  ARG A  53      12.773 -18.024  12.010  1.00 30.360          H  
ATOM    810 2HB  ARG A  53      11.787 -16.588  11.997  1.00 30.360          H  
ATOM    811 1HG  ARG A  53      12.479 -16.139   9.693  1.00 30.360          H  
ATOM    812 2HG  ARG A  53      13.565 -17.552   9.730  1.00 30.360          H  
ATOM    813 1HD  ARG A  53      11.730 -19.009  10.069  1.00 30.360          H  
ATOM    814 2HD  ARG A  53      10.588 -17.664  10.114  1.00 30.360          H  
ATOM    815  HE  ARG A  53      12.079 -18.736   7.785  1.00 30.360          H  
ATOM    816 1HH1 ARG A  53       9.799 -16.290   9.005  1.00 30.360          H  
ATOM    817 2HH1 ARG A  53       9.225 -15.855   7.415  1.00 30.360          H  
ATOM    818 1HH2 ARG A  53      11.283 -18.133   5.716  1.00 30.360          H  
ATOM    819 2HH2 ARG A  53      10.065 -16.892   5.565  1.00 30.360          H  
ATOM    820  N   GLY A  54      16.167 -16.141  11.312  1.00 18.250          N  
ATOM    821  CA  GLY A  54      17.462 -16.684  10.920  1.00 18.440          C  
ATOM    822  C   GLY A  54      17.349 -17.463   9.615  1.00 18.960          C  
ATOM    823  O   GLY A  54      16.385 -17.313   8.862  1.00 19.180          O  
ATOM    824  H   GLY A  54      15.978 -15.156  11.231  1.00 21.900          H  
ATOM    825 1HA  GLY A  54      18.192 -15.883  10.821  1.00 22.130          H  
ATOM    826 2HA  GLY A  54      17.824 -17.337  11.710  1.00 22.130          H  
ATOM    827  N   GLY A  55      18.341 -18.300   9.309  1.00 19.280          N  
ATOM    828  CA  GLY A  55      18.363 -19.060   8.049  1.00 19.880          C  
ATOM    829  C   GLY A  55      17.450 -20.288   8.109  1.00 20.000          C  
ATOM    830  O   GLY A  55      17.918 -21.430   8.013  1.00 19.980          O  
ATOM    831  H   GLY A  55      19.109 -18.400   9.956  1.00 23.140          H  
ATOM    832 1HA  GLY A  55      18.046 -18.412   7.231  1.00 23.860          H  
ATOM    833 2HA  GLY A  55      19.383 -19.372   7.830  1.00 23.860          H  
ATOM    834  N   ARG A  56      16.157 -20.037   8.285  1.00 20.250          N  
ATOM    835  CA  ARG A  56      15.140 -21.071   8.454  1.00 20.500          C  
ATOM    836  C   ARG A  56      13.832 -20.785   7.722  1.00 20.530          C  
ATOM    837  O   ARG A  56      13.536 -19.645   7.362  1.00 20.700          O  
ATOM    838  CB  ARG A  56      14.822 -21.276   9.923  1.00 28.600          C  
ATOM    839  CG  ARG A  56      15.969 -21.814  10.800  1.00 28.600          C  
ATOM    840  CD  ARG A  56      16.300 -23.243  10.494  1.00 28.600          C  
ATOM    841  NE  ARG A  56      17.305 -23.786  11.399  1.00 28.600          N  
ATOM    842  CZ  ARG A  56      18.648 -23.692  11.236  1.00 28.600          C  
ATOM    843  NH1 ARG A  56      19.178 -23.056  10.203  1.00 28.600          N  
ATOM    844  NH2 ARG A  56      19.449 -24.251  12.135  1.00 28.600          N  
ATOM    845  H   ARG A  56      15.901 -19.046   8.321  1.00 24.300          H  
ATOM    846  HA  ARG A  56      15.538 -21.998   8.049  1.00 24.600          H  
ATOM    847 1HB  ARG A  56      14.518 -20.318  10.353  1.00 34.320          H  
ATOM    848 2HB  ARG A  56      13.979 -21.942  10.002  1.00 34.320          H  
ATOM    849 1HG  ARG A  56      16.850 -21.209  10.657  1.00 34.320          H  
ATOM    850 2HG  ARG A  56      15.673 -21.763  11.841  1.00 34.320          H  
ATOM    851 1HD  ARG A  56      15.401 -23.844  10.591  1.00 34.320          H  
ATOM    852 2HD  ARG A  56      16.676 -23.333   9.483  1.00 34.320          H  
ATOM    853  HE  ARG A  56      16.974 -24.290  12.211  1.00 34.320          H  
ATOM    854 1HH1 ARG A  56      18.594 -22.600   9.478  1.00 34.320          H  
ATOM    855 2HH1 ARG A  56      20.180 -23.005  10.107  1.00 34.320          H  
ATOM    856 1HH2 ARG A  56      19.059 -24.742  12.928  1.00 34.320          H  
ATOM    857 2HH2 ARG A  56      20.452 -24.191  12.027  1.00 34.320          H  
ATOM    858  N   GLY A  57      13.059 -21.846   7.482  1.00 20.490          N  
ATOM    859  CA  GLY A  57      11.753 -21.737   6.840  1.00 20.640          C  
ATOM    860  C   GLY A  57      10.623 -21.549   7.853  1.00 20.590          C  
ATOM    861  O   GLY A  57      10.882 -21.251   9.025  1.00 20.690          O  
ATOM    862  H   GLY A  57      13.377 -22.759   7.773  1.00 24.590          H  
ATOM    863 1HA  GLY A  57      11.762 -20.898   6.142  1.00 24.770          H  
ATOM    864 2HA  GLY A  57      11.568 -22.633   6.248  1.00 24.770          H  
ATOM    865  N   GLY A  58       9.391 -21.814   7.391  1.00 20.540          N  
ATOM    866  CA  GLY A  58       8.139 -21.606   8.130  1.00 20.640          C  
ATOM    867  C   GLY A  58       8.038 -22.258   9.507  1.00 20.440          C  
ATOM    868  O   GLY A  58       7.372 -21.722  10.400  1.00 20.090          O  
ATOM    869  H   GLY A  58       9.314 -22.111   6.427  1.00 24.650          H  
ATOM    870 1HA  GLY A  58       7.980 -20.534   8.234  1.00 24.770          H  
ATOM    871 2HA  GLY A  58       7.315 -21.967   7.515  1.00 24.770          H  
ATOM    872  N   SER A  59       8.713 -23.373   9.742  1.00 20.770          N  
ATOM    873  CA  SER A  59       8.603 -23.982  11.059  1.00 20.730          C  
ATOM    874  C   SER A  59       9.135 -23.066  12.175  1.00 20.300          C  
ATOM    875  O   SER A  59       8.750 -23.227  13.337  1.00 20.480          O  
ATOM    876  CB  SER A  59       9.275 -25.340  11.072  1.00 29.040          C  
ATOM    877  OG  SER A  59      10.659 -25.250  10.887  1.00 29.040          O  
ATOM    878  H   SER A  59       9.268 -23.825   9.028  1.00 24.920          H  
ATOM    879  HA  SER A  59       7.544 -24.152  11.257  1.00 24.880          H  
ATOM    880 1HB  SER A  59       9.065 -25.832  12.019  1.00 34.850          H  
ATOM    881 2HB  SER A  59       8.846 -25.958  10.287  1.00 34.850          H  
ATOM    882  HG  SER A  59      10.969 -26.161  10.954  1.00 34.850          H  
ATOM    883  N   ARG A  60       9.953 -22.052  11.829  1.00 19.840          N  
ATOM    884  CA  ARG A  60      10.490 -21.117  12.818  1.00 19.530          C  
ATOM    885  C   ARG A  60       9.730 -19.791  12.746  1.00 19.120          C  
ATOM    886  O   ARG A  60      10.138 -18.785  13.325  1.00 19.020          O  
ATOM    887  CB  ARG A  60      11.990 -20.912  12.654  1.00 27.470          C  
ATOM    888  CG  ARG A  60      12.858 -21.962  13.375  1.00 27.470          C  
ATOM    889  CD  ARG A  60      12.828 -23.270  12.683  1.00 27.470          C  
ATOM    890  NE  ARG A  60      13.604 -24.293  13.335  1.00 27.470          N  
ATOM    891  CZ  ARG A  60      13.818 -25.514  12.789  1.00 27.470          C  
ATOM    892  NH1 ARG A  60      13.357 -25.778  11.577  1.00 27.470          N  
ATOM    893  NH2 ARG A  60      14.477 -26.455  13.442  1.00 27.470          N  
ATOM    894  H   ARG A  60      10.218 -21.929  10.843  1.00 23.810          H  
ATOM    895  HA  ARG A  60      10.342 -21.530  13.809  1.00 23.440          H  
ATOM    896 1HB  ARG A  60      12.249 -20.911  11.598  1.00 32.960          H  
ATOM    897 2HB  ARG A  60      12.268 -19.954  13.071  1.00 32.960          H  
ATOM    898 1HG  ARG A  60      13.887 -21.613  13.420  1.00 32.960          H  
ATOM    899 2HG  ARG A  60      12.491 -22.091  14.381  1.00 32.960          H  
ATOM    900 1HD  ARG A  60      11.825 -23.628  12.664  1.00 32.960          H  
ATOM    901 2HD  ARG A  60      13.178 -23.159  11.681  1.00 32.960          H  
ATOM    902  HE  ARG A  60      13.962 -24.105  14.273  1.00 32.960          H  
ATOM    903 1HH1 ARG A  60      12.852 -25.067  11.055  1.00 32.960          H  
ATOM    904 2HH1 ARG A  60      13.515 -26.689  11.169  1.00 32.960          H  
ATOM    905 1HH2 ARG A  60      14.817 -26.319  14.400  1.00 32.960          H  
ATOM    906 2HH2 ARG A  60      14.616 -27.363  13.026  1.00 32.960          H  
ATOM    907  N   ALA A  61       8.640 -19.788  11.981  1.00 19.010          N  
ATOM    908  CA  ALA A  61       7.743 -18.651  11.862  1.00 18.700          C  
ATOM    909  C   ALA A  61       6.488 -18.927  12.686  1.00 18.130          C  
ATOM    910  O   ALA A  61       5.838 -18.002  13.183  1.00 17.790          O  
ATOM    911  CB  ALA A  61       7.365 -18.388  10.414  1.00 26.300          C  
ATOM    912  H   ALA A  61       8.390 -20.635  11.481  1.00 22.810          H  
ATOM    913  HA  ALA A  61       8.242 -17.774  12.273  1.00 22.440          H  
ATOM    914 1HB  ALA A  61       6.701 -17.530  10.363  1.00 31.560          H  
ATOM    915 2HB  ALA A  61       8.257 -18.195   9.835  1.00 31.560          H  
ATOM    916 3HB  ALA A  61       6.856 -19.258  10.015  1.00 31.560          H  
ATOM    917  N   ARG A  62       6.138 -20.223  12.798  1.00 18.160          N  
ATOM    918  CA  ARG A  62       4.910 -20.659  13.464  1.00 17.790          C  
ATOM    919  C   ARG A  62       4.949 -21.727  14.627  1.00 17.730          C  
ATOM    920  O   ARG A  62       4.006 -22.515  14.681  1.00 17.880          O  
ATOM    921  CB  ARG A  62       3.976 -21.166  12.366  1.00 25.050          C  
ATOM    922  CG  ARG A  62       3.515 -20.079  11.356  1.00 25.050          C  
ATOM    923  CD  ARG A  62       2.614 -19.053  11.956  1.00 25.050          C  
ATOM    924  NE  ARG A  62       2.184 -18.080  10.990  1.00 25.050          N  
ATOM    925  CZ  ARG A  62       2.842 -16.931  10.694  1.00 25.050          C  
ATOM    926  NH1 ARG A  62       3.983 -16.591  11.297  1.00 25.050          N  
ATOM    927  NH2 ARG A  62       2.329 -16.123   9.775  1.00 25.050          N  
ATOM    928  H   ARG A  62       6.706 -20.913  12.308  1.00 21.790          H  
ATOM    929  HA  ARG A  62       4.458 -19.774  13.891  1.00 21.350          H  
ATOM    930 1HB  ARG A  62       4.498 -21.933  11.790  1.00 30.060          H  
ATOM    931 2HB  ARG A  62       3.099 -21.625  12.789  1.00 30.060          H  
ATOM    932 1HG  ARG A  62       4.376 -19.577  10.932  1.00 30.060          H  
ATOM    933 2HG  ARG A  62       2.966 -20.566  10.553  1.00 30.060          H  
ATOM    934 1HD  ARG A  62       1.733 -19.541  12.332  1.00 30.060          H  
ATOM    935 2HD  ARG A  62       3.096 -18.523  12.766  1.00 30.060          H  
ATOM    936  HE  ARG A  62       1.328 -18.272  10.484  1.00 30.060          H  
ATOM    937 1HH1 ARG A  62       4.431 -17.185  12.019  1.00 30.060          H  
ATOM    938 2HH1 ARG A  62       4.440 -15.728  11.048  1.00 30.060          H  
ATOM    939 1HH2 ARG A  62       1.466 -16.368   9.310  1.00 30.060          H  
ATOM    940 2HH2 ARG A  62       2.799 -15.262   9.537  1.00 30.060          H  
ATOM    941  N   ASN A  63       5.944 -21.766  15.577  1.00 17.680          N  
ATOM    942  CA  ASN A  63       7.137 -20.916  15.658  1.00 17.630          C  
ATOM    943  C   ASN A  63       8.219 -21.503  16.641  1.00 17.570          C  
ATOM    944  O   ASN A  63       8.218 -21.231  17.851  1.00 17.830          O  
ATOM    945  CB  ASN A  63       6.713 -19.501  16.057  1.00 24.700          C  
ATOM    946  CG  ASN A  63       7.788 -18.485  15.938  1.00 24.700          C  
ATOM    947  OD1 ASN A  63       8.956 -18.831  15.847  1.00 24.700          O  
ATOM    948  ND2 ASN A  63       7.409 -17.229  15.941  1.00 24.700          N  
ATOM    949  H   ASN A  63       5.821 -22.451  16.341  1.00 21.220          H  
ATOM    950  HA  ASN A  63       7.629 -20.894  14.693  1.00 21.160          H  
ATOM    951 1HB  ASN A  63       5.881 -19.155  15.497  1.00 29.640          H  
ATOM    952 2HB  ASN A  63       6.372 -19.535  17.058  1.00 29.640          H  
ATOM    953 1HD2 ASN A  63       8.088 -16.501  15.863  1.00 29.640          H  
ATOM    954 2HD2 ASN A  63       6.427 -16.997  16.033  1.00 29.640          H  
ATOM    955  N   LEU A  64       9.140 -22.302  16.090  1.00 17.370          N  
ATOM    956  CA  LEU A  64      10.249 -22.962  16.803  1.00 17.470          C  
ATOM    957  C   LEU A  64      11.409 -21.998  17.136  1.00 17.500          C  
ATOM    958  O   LEU A  64      11.447 -20.888  16.614  1.00 17.290          O  
ATOM    959  CB  LEU A  64      10.783 -24.126  15.936  1.00 24.420          C  
ATOM    960  CG  LEU A  64       9.876 -25.322  15.663  1.00 24.420          C  
ATOM    961  CD1 LEU A  64      10.592 -26.230  14.675  1.00 24.420          C  
ATOM    962  CD2 LEU A  64       9.583 -26.080  16.974  1.00 24.420          C  
ATOM    963  H   LEU A  64       9.036 -22.506  15.092  1.00 20.840          H  
ATOM    964  HA  LEU A  64       9.842 -23.344  17.729  1.00 20.960          H  
ATOM    965 1HB  LEU A  64      10.950 -23.708  14.962  1.00 29.300          H  
ATOM    966 2HB  LEU A  64      11.728 -24.485  16.274  1.00 29.300          H  
ATOM    967  HG  LEU A  64       8.939 -24.988  15.213  1.00 29.300          H  
ATOM    968 1HD1 LEU A  64       9.967 -27.093  14.453  1.00 29.300          H  
ATOM    969 2HD1 LEU A  64      10.790 -25.681  13.760  1.00 29.300          H  
ATOM    970 3HD1 LEU A  64      11.539 -26.571  15.108  1.00 29.300          H  
ATOM    971 1HD2 LEU A  64       8.953 -26.942  16.765  1.00 29.300          H  
ATOM    972 2HD2 LEU A  64      10.523 -26.428  17.433  1.00 29.300          H  
ATOM    973 3HD2 LEU A  64       9.067 -25.430  17.656  1.00 29.300          H  
ATOM    974  N   PRO A  65      12.355 -22.374  18.035  1.00 17.870          N  
ATOM    975  CA  PRO A  65      13.549 -21.608  18.393  1.00 17.900          C  
ATOM    976  C   PRO A  65      14.310 -21.232  17.143  1.00 17.770          C  
ATOM    977  O   PRO A  65      14.330 -21.993  16.174  1.00 17.860          O  
ATOM    978  CB  PRO A  65      14.333 -22.597  19.255  1.00 26.850          C  
ATOM    979  CG  PRO A  65      13.294 -23.474  19.871  1.00 26.850          C  
ATOM    980  CD  PRO A  65      12.235 -23.648  18.820  1.00 26.850          C  
ATOM    981  HA  PRO A  65      13.280 -20.707  18.949  1.00 21.480          H  
ATOM    982 1HB  PRO A  65      15.054 -23.163  18.645  1.00 32.220          H  
ATOM    983 2HB  PRO A  65      14.914 -22.050  20.010  1.00 32.220          H  
ATOM    984 1HG  PRO A  65      13.753 -24.424  20.117  1.00 32.220          H  
ATOM    985 2HG  PRO A  65      12.945 -23.075  20.806  1.00 32.220          H  
ATOM    986 1HD  PRO A  65      12.501 -24.542  18.250  1.00 32.220          H  
ATOM    987 2HD  PRO A  65      11.275 -23.744  19.320  1.00 32.220          H  
ATOM    988  N   LEU A  66      14.891 -20.039  17.156  1.00 17.730          N  
ATOM    989  CA  LEU A  66      15.557 -19.536  15.959  1.00 17.600          C  
ATOM    990  C   LEU A  66      17.054 -19.233  16.084  1.00 17.920          C  
ATOM    991  O   LEU A  66      17.538 -18.980  17.186  1.00 18.380          O  
ATOM    992  CB  LEU A  66      14.816 -18.247  15.532  1.00 24.690          C  
ATOM    993  CG  LEU A  66      14.730 -17.051  16.612  1.00 24.690          C  
ATOM    994  CD1 LEU A  66      15.947 -16.099  16.545  1.00 24.690          C  
ATOM    995  CD2 LEU A  66      13.450 -16.253  16.361  1.00 24.690          C  
ATOM    996  H   LEU A  66      14.897 -19.516  18.036  1.00 21.280          H  
ATOM    997  HA  LEU A  66      15.377 -20.269  15.189  1.00 21.120          H  
ATOM    998 1HB  LEU A  66      15.327 -17.848  14.656  1.00 29.630          H  
ATOM    999 2HB  LEU A  66      13.798 -18.513  15.239  1.00 29.630          H  
ATOM   1000  HG  LEU A  66      14.693 -17.480  17.608  1.00 29.630          H  
ATOM   1001 1HD1 LEU A  66      15.832 -15.313  17.290  1.00 29.630          H  
ATOM   1002 2HD1 LEU A  66      16.865 -16.620  16.742  1.00 29.630          H  
ATOM   1003 3HD1 LEU A  66      15.997 -15.646  15.548  1.00 29.630          H  
ATOM   1004 1HD2 LEU A  66      13.362 -15.460  17.104  1.00 29.630          H  
ATOM   1005 2HD2 LEU A  66      13.479 -15.809  15.386  1.00 29.630          H  
ATOM   1006 3HD2 LEU A  66      12.585 -16.906  16.422  1.00 29.630          H  
ATOM   1007  N   PRO A  67      17.827 -19.343  14.983  1.00 17.860          N  
ATOM   1008  CA  PRO A  67      19.149 -18.786  14.797  1.00 17.980          C  
ATOM   1009  C   PRO A  67      18.964 -17.279  14.731  1.00 17.700          C  
ATOM   1010  O   PRO A  67      17.900 -16.839  14.310  1.00 17.420          O  
ATOM   1011  CB  PRO A  67      19.616 -19.365  13.455  1.00 26.970          C  
ATOM   1012  CG  PRO A  67      18.728 -20.547  13.208  1.00 26.970          C  
ATOM   1013  CD  PRO A  67      17.409 -20.214  13.870  1.00 26.970          C  
ATOM   1014  HA  PRO A  67      19.783 -19.098  15.640  1.00 21.580          H  
ATOM   1015 1HB  PRO A  67      19.553 -18.595  12.676  1.00 32.360          H  
ATOM   1016 2HB  PRO A  67      20.673 -19.657  13.518  1.00 32.360          H  
ATOM   1017 1HG  PRO A  67      18.628 -20.707  12.128  1.00 32.360          H  
ATOM   1018 2HG  PRO A  67      19.188 -21.458  13.620  1.00 32.360          H  
ATOM   1019 1HD  PRO A  67      16.738 -19.681  13.185  1.00 32.360          H  
ATOM   1020 2HD  PRO A  67      16.994 -21.170  14.224  1.00 32.360          H  
ATOM   1021  N   PRO A  68      19.959 -16.469  15.048  1.00 17.910          N  
ATOM   1022  CA  PRO A  68      19.889 -15.029  14.965  1.00 17.830          C  
ATOM   1023  C   PRO A  68      19.754 -14.617  13.492  1.00 17.540          C  
ATOM   1024  O   PRO A  68      20.185 -15.368  12.615  1.00 17.590          O  
ATOM   1025  CB  PRO A  68      21.237 -14.617  15.578  1.00 26.740          C  
ATOM   1026  CG  PRO A  68      22.137 -15.825  15.376  1.00 26.740          C  
ATOM   1027  CD  PRO A  68      21.235 -17.012  15.494  1.00 26.740          C  
ATOM   1028  HA  PRO A  68      19.035 -14.699  15.571  1.00 21.400          H  
ATOM   1029 1HB  PRO A  68      21.620 -13.716  15.071  1.00 32.090          H  
ATOM   1030 2HB  PRO A  68      21.118 -14.363  16.632  1.00 32.090          H  
ATOM   1031 1HG  PRO A  68      22.619 -15.771  14.386  1.00 32.090          H  
ATOM   1032 2HG  PRO A  68      22.944 -15.831  16.127  1.00 32.090          H  
ATOM   1033 1HD  PRO A  68      21.593 -17.794  14.819  1.00 32.090          H  
ATOM   1034 2HD  PRO A  68      21.166 -17.352  16.541  1.00 32.090          H  
ATOM   1035  N   PRO A  69      19.189 -13.434  13.198  1.00 17.360          N  
ATOM   1036  CA  PRO A  69      19.027 -12.880  11.863  1.00 17.270          C  
ATOM   1037  C   PRO A  69      20.391 -12.602  11.192  1.00 17.700          C  
ATOM   1038  O   PRO A  69      21.343 -12.196  11.878  1.00 17.900          O  
ATOM   1039  CB  PRO A  69      18.212 -11.604  12.130  1.00 25.910          C  
ATOM   1040  CG  PRO A  69      18.434 -11.286  13.607  1.00 25.910          C  
ATOM   1041  CD  PRO A  69      18.646 -12.611  14.274  1.00 25.910          C  
ATOM   1042  HA  PRO A  69      18.414 -13.586  11.316  1.00 20.720          H  
ATOM   1043 1HB  PRO A  69      18.559 -10.792  11.469  1.00 31.090          H  
ATOM   1044 2HB  PRO A  69      17.161 -11.784  11.883  1.00 31.090          H  
ATOM   1045 1HG  PRO A  69      19.287 -10.631  13.770  1.00 31.090          H  
ATOM   1046 2HG  PRO A  69      17.571 -10.750  14.033  1.00 31.090          H  
ATOM   1047 1HD  PRO A  69      19.385 -12.468  15.068  1.00 31.090          H  
ATOM   1048 2HD  PRO A  69      17.691 -13.019  14.655  1.00 31.090          H  
ATOM   1049  N   PRO A  70      20.475 -12.731   9.836  1.00 18.010          N  
ATOM   1050  CA  PRO A  70      21.662 -12.530   9.016  1.00 18.550          C  
ATOM   1051  C   PRO A  70      22.320 -11.172   9.259  1.00 18.580          C  
ATOM   1052  O   PRO A  70      21.670 -10.158   9.024  1.00 18.310          O  
ATOM   1053  CB  PRO A  70      21.088 -12.575   7.593  1.00 27.830          C  
ATOM   1054  CG  PRO A  70      19.884 -13.453   7.697  1.00 27.830          C  
ATOM   1055  CD  PRO A  70      19.279 -13.125   9.035  1.00 27.830          C  
ATOM   1056  HA  PRO A  70      22.310 -13.392   9.176  1.00 22.260          H  
ATOM   1057 1HB  PRO A  70      20.842 -11.557   7.249  1.00 33.390          H  
ATOM   1058 2HB  PRO A  70      21.845 -12.968   6.897  1.00 33.390          H  
ATOM   1059 1HG  PRO A  70      19.196 -13.249   6.858  1.00 33.390          H  
ATOM   1060 2HG  PRO A  70      20.175 -14.510   7.615  1.00 33.390          H  
ATOM   1061 1HD  PRO A  70      18.553 -12.301   8.969  1.00 33.390          H  
ATOM   1062 2HD  PRO A  70      18.839 -14.062   9.366  1.00 33.390          H  
ATOM   1063  N   PRO A  71      23.622 -11.142   9.591  1.00 19.060          N  
ATOM   1064  CA  PRO A  71      24.437  -9.996   9.962  1.00 19.320          C  
ATOM   1065  C   PRO A  71      24.859  -9.091   8.822  1.00 19.480          C  
ATOM   1066  O   PRO A  71      24.857  -9.519   7.672  1.00 19.580          O  
ATOM   1067  CB  PRO A  71      25.659 -10.675  10.529  1.00 28.980          C  
ATOM   1068  CG  PRO A  71      25.786 -11.956   9.776  1.00 28.980          C  
ATOM   1069  CD  PRO A  71      24.391 -12.408   9.557  1.00 28.980          C  
ATOM   1070  HA  PRO A  71      23.906  -9.450  10.741  1.00 23.180          H  
ATOM   1071 1HB  PRO A  71      26.537 -10.050  10.454  1.00 34.780          H  
ATOM   1072 2HB  PRO A  71      25.493 -10.840  11.559  1.00 34.780          H  
ATOM   1073 1HG  PRO A  71      26.336 -11.784   8.836  1.00 34.780          H  
ATOM   1074 2HG  PRO A  71      26.395 -12.663  10.371  1.00 34.780          H  
ATOM   1075 1HD  PRO A  71      24.338 -12.882   8.563  1.00 34.780          H  
ATOM   1076 2HD  PRO A  71      24.092 -13.077  10.387  1.00 34.780          H  
ATOM   1077  N   PRO A  72      25.283  -7.846   9.129  1.00 19.640          N  
ATOM   1078  CA  PRO A  72      25.897  -6.902   8.214  1.00 19.960          C  
ATOM   1079  C   PRO A  72      27.393  -7.184   8.019  1.00 20.570          C  
ATOM   1080  O   PRO A  72      28.015  -6.656   7.094  1.00 21.090          O  
ATOM   1081  CB  PRO A  72      25.681  -5.572   8.944  1.00 29.940          C  
ATOM   1082  CG  PRO A  72      25.725  -5.943  10.423  1.00 29.940          C  
ATOM   1083  CD  PRO A  72      25.096  -7.311  10.507  1.00 29.940          C  
ATOM   1084  HA  PRO A  72      25.363  -6.926   7.253  1.00 23.950          H  
ATOM   1085 1HB  PRO A  72      26.468  -4.859   8.665  1.00 35.930          H  
ATOM   1086 2HB  PRO A  72      24.721  -5.125   8.641  1.00 35.930          H  
ATOM   1087 1HG  PRO A  72      26.762  -5.926  10.798  1.00 35.930          H  
ATOM   1088 2HG  PRO A  72      25.167  -5.197  11.017  1.00 35.930          H  
ATOM   1089 1HD  PRO A  72      25.621  -7.911  11.266  1.00 35.930          H  
ATOM   1090 2HD  PRO A  72      24.051  -7.197  10.738  1.00 35.930          H  
ATOM   1091  N   ARG A  73      27.962  -8.010   8.908  1.00 20.610          N  
ATOM   1092  CA  ARG A  73      29.382  -8.338   8.901  1.00 21.270          C  
ATOM   1093  C   ARG A  73      29.577  -9.824   9.205  1.00 21.500          C  
ATOM   1094  O   ARG A  73      28.921 -10.376  10.082  1.00 21.930          O  
ATOM   1095  CB  ARG A  73      30.127  -7.527   9.957  1.00 29.510          C  
ATOM   1096  CG  ARG A  73      30.120  -6.006   9.763  1.00 29.510          C  
ATOM   1097  CD  ARG A  73      30.933  -5.565   8.600  1.00 29.510          C  
ATOM   1098  NE  ARG A  73      30.987  -4.119   8.512  1.00 29.510          N  
ATOM   1099  CZ  ARG A  73      30.063  -3.331   7.911  1.00 29.510          C  
ATOM   1100  NH1 ARG A  73      28.987  -3.841   7.329  1.00 29.510          N  
ATOM   1101  NH2 ARG A  73      30.245  -2.017   7.907  1.00 29.510          N  
ATOM   1102  H   ARG A  73      27.394  -8.414   9.633  1.00 24.730          H  
ATOM   1103  HA  ARG A  73      29.790  -8.131   7.913  1.00 25.520          H  
ATOM   1104 1HB  ARG A  73      29.690  -7.730  10.934  1.00 35.420          H  
ATOM   1105 2HB  ARG A  73      31.166  -7.849   9.993  1.00 35.420          H  
ATOM   1106 1HG  ARG A  73      29.104  -5.653   9.630  1.00 35.420          H  
ATOM   1107 2HG  ARG A  73      30.538  -5.538  10.652  1.00 35.420          H  
ATOM   1108 1HD  ARG A  73      31.953  -5.934   8.715  1.00 35.420          H  
ATOM   1109 2HD  ARG A  73      30.519  -5.948   7.674  1.00 35.420          H  
ATOM   1110  HE  ARG A  73      31.784  -3.662   8.936  1.00 35.420          H  
ATOM   1111 1HH1 ARG A  73      28.805  -4.861   7.306  1.00 35.420          H  
ATOM   1112 2HH1 ARG A  73      28.320  -3.228   6.888  1.00 35.420          H  
ATOM   1113 1HH2 ARG A  73      31.062  -1.618   8.349  1.00 35.420          H  
ATOM   1114 2HH2 ARG A  73      29.570  -1.411   7.464  1.00 35.420          H  
ATOM   1115  N   GLY A  74      30.554 -10.455   8.558  1.00 21.310          N  
ATOM   1116  CA  GLY A  74      30.822 -11.882   8.780  1.00 21.610          C  
ATOM   1117  C   GLY A  74      31.137 -12.277  10.228  1.00 21.510          C  
ATOM   1118  O   GLY A  74      30.826 -13.388  10.652  1.00 21.730          O  
ATOM   1119  H   GLY A  74      31.088  -9.956   7.859  1.00 25.570          H  
ATOM   1120 1HA  GLY A  74      29.956 -12.453   8.442  1.00 25.930          H  
ATOM   1121 2HA  GLY A  74      31.652 -12.184   8.142  1.00 25.930          H  
ATOM   1122  N   GLY A  75      31.751 -11.374  10.989  1.00 21.310          N  
ATOM   1123  CA  GLY A  75      32.131 -11.645  12.372  1.00 21.340          C  
ATOM   1124  C   GLY A  75      31.110 -11.251  13.449  1.00 21.450          C  
ATOM   1125  O   GLY A  75      31.463 -11.238  14.630  1.00 21.740          O  
ATOM   1126  H   GLY A  75      32.003 -10.481  10.594  1.00 25.570          H  
ATOM   1127 1HA  GLY A  75      32.346 -12.708  12.469  1.00 25.610          H  
ATOM   1128 2HA  GLY A  75      33.069 -11.130  12.577  1.00 25.610          H  
ATOM   1129  N   ASP A  76      29.874 -10.908  13.076  1.00 21.330          N  
ATOM   1130  CA  ASP A  76      28.906 -10.436  14.073  1.00 21.560          C  
ATOM   1131  C   ASP A  76      27.479 -10.898  13.737  1.00 21.230          C  
ATOM   1132  O   ASP A  76      27.286 -11.684  12.816  1.00 21.250          O  
ATOM   1133  CB  ASP A  76      29.018  -8.898  14.160  1.00 30.090          C  
ATOM   1134  CG  ASP A  76      28.611  -8.278  15.513  1.00 30.090          C  
ATOM   1135  OD1 ASP A  76      27.803  -8.869  16.202  1.00 30.090          O  
ATOM   1136  OD2 ASP A  76      29.115  -7.228  15.835  1.00 30.090          O  
ATOM   1137  H   ASP A  76      29.607 -10.942  12.085  1.00 25.600          H  
ATOM   1138  HA  ASP A  76      29.171 -10.857  15.042  1.00 25.870          H  
ATOM   1139 1HB  ASP A  76      30.046  -8.606  13.953  1.00 36.110          H  
ATOM   1140 2HB  ASP A  76      28.394  -8.457  13.379  1.00 36.110          H  
ATOM   1141  N   LEU A  77      26.501 -10.513  14.560  1.00 21.010          N  
ATOM   1142  CA  LEU A  77      25.079 -10.853  14.376  1.00 20.950          C  
ATOM   1143  C   LEU A  77      24.291  -9.626  13.927  1.00 20.710          C  
ATOM   1144  O   LEU A  77      24.772  -8.501  14.070  1.00 20.720          O  
ATOM   1145  CB  LEU A  77      24.477 -11.389  15.676  1.00 29.350          C  
ATOM   1146  CG  LEU A  77      25.191 -12.600  16.312  1.00 29.350          C  
ATOM   1147  CD1 LEU A  77      24.464 -12.972  17.605  1.00 29.350          C  
ATOM   1148  CD2 LEU A  77      25.237 -13.769  15.326  1.00 29.350          C  
ATOM   1149  H   LEU A  77      26.770  -9.910  15.341  1.00 25.210          H  
ATOM   1150  HA  LEU A  77      24.986 -11.607  13.602  1.00 25.140          H  
ATOM   1151 1HB  LEU A  77      24.482 -10.581  16.407  1.00 35.220          H  
ATOM   1152 2HB  LEU A  77      23.439 -11.667  15.487  1.00 35.220          H  
ATOM   1153  HG  LEU A  77      26.213 -12.323  16.577  1.00 35.220          H  
ATOM   1154 1HD1 LEU A  77      24.979 -13.810  18.066  1.00 35.220          H  
ATOM   1155 2HD1 LEU A  77      24.469 -12.119  18.286  1.00 35.220          H  
ATOM   1156 3HD1 LEU A  77      23.436 -13.252  17.383  1.00 35.220          H  
ATOM   1157 1HD2 LEU A  77      25.739 -14.616  15.792  1.00 35.220          H  
ATOM   1158 2HD2 LEU A  77      24.236 -14.045  15.054  1.00 35.220          H  
ATOM   1159 3HD2 LEU A  77      25.787 -13.490  14.430  1.00 35.220          H  
ATOM   1160  N   MET A  78      23.068  -9.784  13.398  1.00 20.580          N  
ATOM   1161  CA  MET A  78      22.309  -8.568  13.095  1.00 20.450          C  
ATOM   1162  C   MET A  78      21.731  -7.953  14.370  1.00 20.380          C  
ATOM   1163  O   MET A  78      20.553  -8.099  14.693  1.00 20.700          O  
ATOM   1164  CB  MET A  78      21.222  -8.838  12.066  1.00 28.680          C  
ATOM   1165  CG  MET A  78      20.361  -7.628  11.660  1.00 28.680          C  
ATOM   1166  SD  MET A  78      21.297  -6.279  10.861  1.00 28.680          S  
ATOM   1167  CE  MET A  78      21.657  -6.916   9.220  1.00 28.680          C  
ATOM   1168  H   MET A  78      22.648 -10.701  13.193  1.00 24.700          H  
ATOM   1169  HA  MET A  78      22.989  -7.833  12.678  1.00 24.540          H  
ATOM   1170 1HB  MET A  78      21.671  -9.205  11.188  1.00 34.420          H  
ATOM   1171 2HB  MET A  78      20.584  -9.606  12.413  1.00 34.420          H  
ATOM   1172 1HG  MET A  78      19.614  -7.979  10.953  1.00 34.420          H  
ATOM   1173 2HG  MET A  78      19.835  -7.223  12.517  1.00 34.420          H  
ATOM   1174 1HE  MET A  78      22.220  -6.174   8.655  1.00 34.420          H  
ATOM   1175 2HE  MET A  78      22.240  -7.818   9.293  1.00 34.420          H  
ATOM   1176 3HE  MET A  78      20.726  -7.139   8.700  1.00 34.420          H  
ATOM   1177  N   ALA A  79      22.596  -7.225  15.062  1.00 20.070          N  
ATOM   1178  CA  ALA A  79      22.342  -6.589  16.352  1.00 20.080          C  
ATOM   1179  C   ALA A  79      23.109  -5.277  16.392  1.00 19.870          C  
ATOM   1180  O   ALA A  79      24.025  -5.073  15.596  1.00 19.870          O  
ATOM   1181  CB  ALA A  79      22.756  -7.510  17.494  1.00 28.110          C  
ATOM   1182  H   ALA A  79      23.541  -7.201  14.673  1.00 24.080          H  
ATOM   1183  HA  ALA A  79      21.282  -6.362  16.433  1.00 24.100          H  
ATOM   1184 1HB  ALA A  79      22.565  -7.025  18.437  1.00 33.730          H  
ATOM   1185 2HB  ALA A  79      22.180  -8.437  17.443  1.00 33.730          H  
ATOM   1186 3HB  ALA A  79      23.817  -7.736  17.412  1.00 33.730          H  
ATOM   1187  N   TYR A  80      22.745  -4.372  17.295  1.00 19.840          N  
ATOM   1188  CA  TYR A  80      23.438  -3.084  17.340  1.00 19.840          C  
ATOM   1189  C   TYR A  80      24.955  -3.242  17.484  1.00 20.160          C  
ATOM   1190  O   TYR A  80      25.459  -3.890  18.417  1.00 20.600          O  
ATOM   1191  CB  TYR A  80      22.921  -2.235  18.496  1.00 27.780          C  
ATOM   1192  CG  TYR A  80      21.537  -1.621  18.362  1.00 27.780          C  
ATOM   1193  CD1 TYR A  80      20.583  -1.886  19.332  1.00 27.780          C  
ATOM   1194  CD2 TYR A  80      21.216  -0.791  17.293  1.00 27.780          C  
ATOM   1195  CE1 TYR A  80      19.338  -1.328  19.244  1.00 27.780          C  
ATOM   1196  CE2 TYR A  80      19.950  -0.241  17.207  1.00 27.780          C  
ATOM   1197  CZ  TYR A  80      19.011  -0.508  18.178  1.00 27.780          C  
ATOM   1198  OH  TYR A  80      17.748   0.059  18.080  1.00 27.780          O  
ATOM   1199  H   TYR A  80      21.967  -4.577  17.927  1.00 23.810          H  
ATOM   1200  HA  TYR A  80      23.254  -2.563  16.398  1.00 23.810          H  
ATOM   1201 1HB  TYR A  80      22.878  -2.899  19.339  1.00 33.330          H  
ATOM   1202 2HB  TYR A  80      23.634  -1.443  18.726  1.00 33.330          H  
ATOM   1203  HD1 TYR A  80      20.824  -2.528  20.176  1.00 33.330          H  
ATOM   1204  HD2 TYR A  80      21.956  -0.570  16.524  1.00 33.330          H  
ATOM   1205  HE1 TYR A  80      18.621  -1.530  20.016  1.00 33.330          H  
ATOM   1206  HE2 TYR A  80      19.694   0.410  16.371  1.00 33.330          H  
ATOM   1207  HH  TYR A  80      17.169  -0.251  18.814  1.00 33.330          H  
ATOM   1208  N   ASP A  81      25.698  -2.526  16.637  1.00 20.040          N  
ATOM   1209  CA  ASP A  81      27.157  -2.587  16.581  1.00 20.390          C  
ATOM   1210  C   ASP A  81      27.895  -2.169  17.843  1.00 20.080          C  
ATOM   1211  O   ASP A  81      29.023  -2.602  18.080  1.00 20.040          O  
ATOM   1212  CB  ASP A  81      27.599  -1.721  15.408  1.00 28.410          C  
ATOM   1213  CG  ASP A  81      26.989  -0.333  15.533  1.00 28.410          C  
ATOM   1214  OD1 ASP A  81      25.764  -0.288  15.526  1.00 28.410          O  
ATOM   1215  OD2 ASP A  81      27.690   0.649  15.636  1.00 28.410          O  
ATOM   1216  H   ASP A  81      25.234  -1.926  15.948  1.00 24.050          H  
ATOM   1217  HA  ASP A  81      27.431  -3.622  16.365  1.00 24.470          H  
ATOM   1218 1HB  ASP A  81      28.686  -1.640  15.398  1.00 34.090          H  
ATOM   1219 2HB  ASP A  81      27.281  -2.177  14.471  1.00 34.090          H  
ATOM   1220  N   ARG A  82      27.271  -1.340  18.656  1.00 19.970          N  
ATOM   1221  CA  ARG A  82      27.882  -0.882  19.884  1.00 19.840          C  
ATOM   1222  C   ARG A  82      27.074  -1.275  21.113  1.00 19.700          C  
ATOM   1223  O   ARG A  82      27.251  -0.686  22.184  1.00 19.800          O  
ATOM   1224  CB  ARG A  82      28.090   0.624  19.827  1.00 27.830          C  
ATOM   1225  CG  ARG A  82      29.184   1.094  18.855  1.00 27.830          C  
ATOM   1226  CD  ARG A  82      29.099   2.555  18.607  1.00 27.830          C  
ATOM   1227  NE  ARG A  82      30.306   3.105  17.960  1.00 27.830          N  
ATOM   1228  CZ  ARG A  82      30.650   3.034  16.643  1.00 27.830          C  
ATOM   1229  NH1 ARG A  82      29.915   2.400  15.744  1.00 27.830          N  
ATOM   1230  NH2 ARG A  82      31.771   3.629  16.251  1.00 27.830          N  
ATOM   1231  H   ARG A  82      26.351  -0.992  18.407  1.00 23.960          H  
ATOM   1232  HA  ARG A  82      28.865  -1.344  19.970  1.00 23.810          H  
ATOM   1233 1HB  ARG A  82      27.156   1.107  19.538  1.00 33.390          H  
ATOM   1234 2HB  ARG A  82      28.360   0.990  20.811  1.00 33.390          H  
ATOM   1235 1HG  ARG A  82      30.164   0.866  19.269  1.00 33.390          H  
ATOM   1236 2HG  ARG A  82      29.064   0.577  17.904  1.00 33.390          H  
ATOM   1237 1HD  ARG A  82      28.243   2.756  17.961  1.00 33.390          H  
ATOM   1238 2HD  ARG A  82      28.961   3.070  19.556  1.00 33.390          H  
ATOM   1239  HE  ARG A  82      30.938   3.613  18.563  1.00 33.390          H  
ATOM   1240 1HH1 ARG A  82      29.043   1.900  15.988  1.00 33.390          H  
ATOM   1241 2HH1 ARG A  82      30.208   2.373  14.782  1.00 33.390          H  
ATOM   1242 1HH2 ARG A  82      32.347   4.118  16.922  1.00 33.390          H  
ATOM   1243 2HH2 ARG A  82      32.050   3.592  15.282  1.00 33.390          H  
ATOM   1244  N   ARG A  83      26.130  -2.212  20.962  1.00 19.590          N  
ATOM   1245  CA  ARG A  83      25.312  -2.602  22.120  1.00 19.560          C  
ATOM   1246  C   ARG A  83      25.119  -4.127  22.232  1.00 19.200          C  
ATOM   1247  O   ARG A  83      24.937  -4.652  23.335  1.00 19.320          O  
ATOM   1248  CB  ARG A  83      23.956  -1.892  22.087  1.00 27.400          C  
ATOM   1249  CG  ARG A  83      23.987  -0.332  22.174  1.00 27.400          C  
ATOM   1250  CD  ARG A  83      24.413   0.191  23.513  1.00 27.400          C  
ATOM   1251  NE  ARG A  83      24.434   1.674  23.544  1.00 27.400          N  
ATOM   1252  CZ  ARG A  83      25.508   2.468  23.239  1.00 27.400          C  
ATOM   1253  NH1 ARG A  83      26.673   1.958  22.892  1.00 27.400          N  
ATOM   1254  NH2 ARG A  83      25.382   3.792  23.296  1.00 27.400          N  
ATOM   1255  H   ARG A  83      26.042  -2.692  20.064  1.00 23.510          H  
ATOM   1256  HA  ARG A  83      25.831  -2.284  23.020  1.00 23.470          H  
ATOM   1257 1HB  ARG A  83      23.427  -2.154  21.228  1.00 32.880          H  
ATOM   1258 2HB  ARG A  83      23.363  -2.238  22.933  1.00 32.880          H  
ATOM   1259 1HG  ARG A  83      24.652   0.073  21.418  1.00 32.880          H  
ATOM   1260 2HG  ARG A  83      22.979   0.045  21.988  1.00 32.880          H  
ATOM   1261 1HD  ARG A  83      23.701  -0.155  24.253  1.00 32.880          H  
ATOM   1262 2HD  ARG A  83      25.393  -0.169  23.781  1.00 32.880          H  
ATOM   1263  HE  ARG A  83      23.571   2.144  23.787  1.00 32.880          H  
ATOM   1264 1HH1 ARG A  83      26.815   0.941  22.820  1.00 32.880          H  
ATOM   1265 2HH1 ARG A  83      27.445   2.569  22.678  1.00 32.880          H  
ATOM   1266 1HH2 ARG A  83      24.503   4.216  23.556  1.00 32.880          H  
ATOM   1267 2HH2 ARG A  83      26.172   4.382  23.072  1.00 32.880          H  
ATOM   1268  N   GLY A  84      25.091  -4.850  21.097  1.00 18.880          N  
ATOM   1269  CA  GLY A  84      24.869  -6.296  21.125  1.00 18.630          C  
ATOM   1270  C   GLY A  84      23.408  -6.710  21.252  1.00 18.400          C  
ATOM   1271  O   GLY A  84      23.111  -7.886  21.452  1.00 18.420          O  
ATOM   1272  H   GLY A  84      25.238  -4.429  20.182  1.00 22.660          H  
ATOM   1273 1HA  GLY A  84      25.282  -6.722  20.210  1.00 22.360          H  
ATOM   1274 2HA  GLY A  84      25.438  -6.725  21.949  1.00 22.360          H  
ATOM   1275  N   ARG A  85      22.502  -5.744  21.158  1.00 18.320          N  
ATOM   1276  CA  ARG A  85      21.085  -6.028  21.304  1.00 18.240          C  
ATOM   1277  C   ARG A  85      20.347  -6.047  19.957  1.00 18.340          C  
ATOM   1278  O   ARG A  85      20.649  -5.244  19.069  1.00 18.450          O  
ATOM   1279  CB  ARG A  85      20.435  -5.008  22.237  1.00 25.570          C  
ATOM   1280  CG  ARG A  85      20.492  -5.357  23.736  1.00 25.570          C  
ATOM   1281  CD  ARG A  85      21.851  -5.201  24.327  1.00 25.570          C  
ATOM   1282  NE  ARG A  85      21.850  -5.439  25.770  1.00 25.570          N  
ATOM   1283  CZ  ARG A  85      22.943  -5.461  26.556  1.00 25.570          C  
ATOM   1284  NH1 ARG A  85      24.165  -5.232  26.083  1.00 25.570          N  
ATOM   1285  NH2 ARG A  85      22.767  -5.731  27.829  1.00 25.570          N  
ATOM   1286  H   ARG A  85      22.829  -4.804  21.005  1.00 21.980          H  
ATOM   1287  HA  ARG A  85      21.011  -6.988  21.790  1.00 21.890          H  
ATOM   1288 1HB  ARG A  85      20.920  -4.041  22.110  1.00 30.680          H  
ATOM   1289 2HB  ARG A  85      19.397  -4.883  21.977  1.00 30.680          H  
ATOM   1290 1HG  ARG A  85      19.810  -4.709  24.288  1.00 30.680          H  
ATOM   1291 2HG  ARG A  85      20.191  -6.396  23.872  1.00 30.680          H  
ATOM   1292 1HD  ARG A  85      22.525  -5.923  23.881  1.00 30.680          H  
ATOM   1293 2HD  ARG A  85      22.222  -4.195  24.143  1.00 30.680          H  
ATOM   1294  HE  ARG A  85      20.950  -5.634  26.251  1.00 30.680          H  
ATOM   1295 1HH1 ARG A  85      24.331  -5.019  25.081  1.00 30.680          H  
ATOM   1296 2HH1 ARG A  85      24.958  -5.262  26.704  1.00 30.680          H  
ATOM   1297 1HH2 ARG A  85      21.803  -5.913  28.161  1.00 30.680          H  
ATOM   1298 2HH2 ARG A  85      23.552  -5.778  28.447  1.00 30.680          H  
ATOM   1299  N   PRO A  86      19.328  -6.914  19.804  1.00 18.410          N  
ATOM   1300  CA  PRO A  86      18.739  -7.872  20.743  1.00 18.600          C  
ATOM   1301  C   PRO A  86      19.674  -9.040  21.014  1.00 18.630          C  
ATOM   1302  O   PRO A  86      20.447  -9.429  20.141  1.00 18.840          O  
ATOM   1303  CB  PRO A  86      17.474  -8.319  20.002  1.00 27.900          C  
ATOM   1304  CG  PRO A  86      17.795  -8.138  18.530  1.00 27.900          C  
ATOM   1305  CD  PRO A  86      18.752  -6.975  18.454  1.00 27.900          C  
ATOM   1306  HA  PRO A  86      18.477  -7.363  21.679  1.00 22.320          H  
ATOM   1307 1HB  PRO A  86      17.256  -9.383  20.234  1.00 33.480          H  
ATOM   1308 2HB  PRO A  86      16.602  -7.740  20.333  1.00 33.480          H  
ATOM   1309 1HG  PRO A  86      18.224  -9.069  18.118  1.00 33.480          H  
ATOM   1310 2HG  PRO A  86      16.861  -7.952  17.964  1.00 33.480          H  
ATOM   1311 1HD  PRO A  86      19.539  -7.226  17.734  1.00 33.480          H  
ATOM   1312 2HD  PRO A  86      18.251  -6.053  18.188  1.00 33.480          H  
ATOM   1313  N   GLY A  87      19.566  -9.640  22.198  1.00 18.540          N  
ATOM   1314  CA  GLY A  87      20.400 -10.777  22.596  1.00 18.700          C  
ATOM   1315  C   GLY A  87      19.956 -12.090  21.968  1.00 18.400          C  
ATOM   1316  O   GLY A  87      19.798 -13.098  22.653  1.00 18.540          O  
ATOM   1317  H   GLY A  87      18.881  -9.310  22.866  1.00 22.250          H  
ATOM   1318 1HA  GLY A  87      21.437 -10.571  22.330  1.00 22.440          H  
ATOM   1319 2HA  GLY A  87      20.363 -10.869  23.679  1.00 22.440          H  
ATOM   1320  N   ASP A  88      19.838 -12.104  20.645  1.00 18.100          N  
ATOM   1321  CA  ASP A  88      19.308 -13.242  19.895  1.00 17.930          C  
ATOM   1322  C   ASP A  88      20.068 -14.517  20.141  1.00 17.930          C  
ATOM   1323  O   ASP A  88      19.475 -15.592  20.247  1.00 18.160          O  
ATOM   1324  CB  ASP A  88      19.316 -12.947  18.410  1.00 25.170          C  
ATOM   1325  CG  ASP A  88      18.268 -11.985  18.012  1.00 25.170          C  
ATOM   1326  OD1 ASP A  88      17.342 -11.787  18.749  1.00 25.170          O  
ATOM   1327  OD2 ASP A  88      18.404 -11.421  16.969  1.00 25.170          O  
ATOM   1328  H   ASP A  88      20.077 -11.232  20.168  1.00 21.720          H  
ATOM   1329  HA  ASP A  88      18.275 -13.398  20.203  1.00 21.520          H  
ATOM   1330 1HB  ASP A  88      20.288 -12.549  18.120  1.00 30.200          H  
ATOM   1331 2HB  ASP A  88      19.154 -13.874  17.869  1.00 30.200          H  
ATOM   1332  N   ARG A  89      21.372 -14.396  20.371  1.00 17.800          N  
ATOM   1333  CA  ARG A  89      22.222 -15.552  20.608  1.00 17.960          C  
ATOM   1334  C   ARG A  89      21.717 -16.427  21.764  1.00 17.890          C  
ATOM   1335  O   ARG A  89      22.024 -17.618  21.809  1.00 18.090          O  
ATOM   1336  CB  ARG A  89      23.642 -15.096  20.890  1.00 25.080          C  
ATOM   1337  CG  ARG A  89      23.797 -14.306  22.161  1.00 25.080          C  
ATOM   1338  CD  ARG A  89      25.162 -13.785  22.348  1.00 25.080          C  
ATOM   1339  NE  ARG A  89      25.287 -13.067  23.617  1.00 25.080          N  
ATOM   1340  CZ  ARG A  89      24.996 -11.758  23.830  1.00 25.080          C  
ATOM   1341  NH1 ARG A  89      24.566 -10.971  22.851  1.00 25.080          N  
ATOM   1342  NH2 ARG A  89      25.146 -11.274  25.049  1.00 25.080          N  
ATOM   1343  H   ARG A  89      21.789 -13.479  20.299  1.00 21.360          H  
ATOM   1344  HA  ARG A  89      22.231 -16.155  19.699  1.00 21.550          H  
ATOM   1345 1HB  ARG A  89      24.297 -15.962  20.954  1.00 30.100          H  
ATOM   1346 2HB  ARG A  89      23.990 -14.480  20.079  1.00 30.100          H  
ATOM   1347 1HG  ARG A  89      23.097 -13.470  22.170  1.00 30.100          H  
ATOM   1348 2HG  ARG A  89      23.585 -14.944  22.985  1.00 30.100          H  
ATOM   1349 1HD  ARG A  89      25.859 -14.624  22.367  1.00 30.100          H  
ATOM   1350 2HD  ARG A  89      25.432 -13.117  21.534  1.00 30.100          H  
ATOM   1351  HE  ARG A  89      25.593 -13.613  24.444  1.00 30.100          H  
ATOM   1352 1HH1 ARG A  89      24.443 -11.333  21.920  1.00 30.100          H  
ATOM   1353 2HH1 ARG A  89      24.350  -9.992  23.036  1.00 30.100          H  
ATOM   1354 1HH2 ARG A  89      25.472 -11.888  25.796  1.00 30.100          H  
ATOM   1355 2HH2 ARG A  89      24.938 -10.306  25.242  1.00 30.100          H  
ATOM   1356  N   TYR A  90      20.959 -15.851  22.704  1.00 17.740          N  
ATOM   1357  CA  TYR A  90      20.428 -16.637  23.801  1.00 17.800          C  
ATOM   1358  C   TYR A  90      18.904 -16.516  23.837  1.00 18.500          C  
ATOM   1359  O   TYR A  90      18.218 -17.520  24.024  1.00 18.980          O  
ATOM   1360  CB  TYR A  90      21.075 -16.236  25.135  1.00 24.900          C  
ATOM   1361  CG  TYR A  90      20.859 -14.819  25.569  1.00 24.900          C  
ATOM   1362  CD1 TYR A  90      19.729 -14.463  26.260  1.00 24.900          C  
ATOM   1363  CD2 TYR A  90      21.813 -13.862  25.273  1.00 24.900          C  
ATOM   1364  CE1 TYR A  90      19.548 -13.162  26.627  1.00 24.900          C  
ATOM   1365  CE2 TYR A  90      21.624 -12.561  25.640  1.00 24.900          C  
ATOM   1366  CZ  TYR A  90      20.487 -12.210  26.311  1.00 24.900          C  
ATOM   1367  OH  TYR A  90      20.275 -10.904  26.677  1.00 24.900          O  
ATOM   1368  H   TYR A  90      20.714 -14.866  22.621  1.00 21.290          H  
ATOM   1369  HA  TYR A  90      20.664 -17.685  23.624  1.00 21.360          H  
ATOM   1370 1HB  TYR A  90      20.720 -16.898  25.926  1.00 29.880          H  
ATOM   1371 2HB  TYR A  90      22.130 -16.370  25.044  1.00 29.880          H  
ATOM   1372  HD1 TYR A  90      18.968 -15.207  26.506  1.00 29.880          H  
ATOM   1373  HD2 TYR A  90      22.705 -14.136  24.750  1.00 29.880          H  
ATOM   1374  HE1 TYR A  90      18.651 -12.873  27.156  1.00 29.880          H  
ATOM   1375  HE2 TYR A  90      22.370 -11.810  25.401  1.00 29.880          H  
ATOM   1376  HH  TYR A  90      19.406 -10.827  27.092  1.00 29.880          H  
ATOM   1377  N   ASP A  91      18.344 -15.342  23.503  1.00 18.650          N  
ATOM   1378  CA  ASP A  91      16.897 -15.155  23.561  1.00 19.410          C  
ATOM   1379  C   ASP A  91      16.185 -16.123  22.634  1.00 19.460          C  
ATOM   1380  O   ASP A  91      15.115 -16.636  22.967  1.00 19.850          O  
ATOM   1381  CB  ASP A  91      16.496 -13.719  23.183  1.00 26.870          C  
ATOM   1382  CG  ASP A  91      16.707 -12.598  24.260  1.00 26.870          C  
ATOM   1383  OD1 ASP A  91      16.749 -12.865  25.458  1.00 26.870          O  
ATOM   1384  OD2 ASP A  91      16.784 -11.462  23.841  1.00 26.870          O  
ATOM   1385  H   ASP A  91      18.913 -14.532  23.280  1.00 22.380          H  
ATOM   1386  HA  ASP A  91      16.567 -15.347  24.582  1.00 23.290          H  
ATOM   1387 1HB  ASP A  91      17.068 -13.428  22.305  1.00 32.240          H  
ATOM   1388 2HB  ASP A  91      15.449 -13.711  22.887  1.00 32.240          H  
ATOM   1389  N   GLY A  92      16.817 -16.446  21.495  1.00 19.200          N  
ATOM   1390  CA  GLY A  92      16.272 -17.336  20.479  1.00 19.370          C  
ATOM   1391  C   GLY A  92      15.992 -18.743  20.997  1.00 19.640          C  
ATOM   1392  O   GLY A  92      15.362 -19.540  20.294  1.00 19.970          O  
ATOM   1393  H   GLY A  92      17.727 -16.031  21.273  1.00 23.040          H  
ATOM   1394 1HA  GLY A  92      15.360 -16.907  20.078  1.00 23.240          H  
ATOM   1395 2HA  GLY A  92      16.979 -17.396  19.648  1.00 23.240          H  
ATOM   1396  N   MET A  93      16.546 -19.085  22.179  1.00 19.650          N  
ATOM   1397  CA  MET A  93      16.359 -20.376  22.822  1.00 20.030          C  
ATOM   1398  C   MET A  93      15.921 -20.344  24.310  1.00 20.350          C  
ATOM   1399  O   MET A  93      16.007 -21.386  24.959  1.00 20.390          O  
ATOM   1400  CB  MET A  93      17.621 -21.196  22.682  1.00 27.890          C  
ATOM   1401  CG  MET A  93      17.987 -21.612  21.273  1.00 27.890          C  
ATOM   1402  SD  MET A  93      19.545 -22.530  21.203  1.00 27.890          S  
ATOM   1403  CE  MET A  93      19.170 -24.103  21.997  1.00 27.890          C  
ATOM   1404  H   MET A  93      17.094 -18.388  22.692  1.00 23.580          H  
ATOM   1405  HA  MET A  93      15.573 -20.902  22.279  1.00 24.040          H  
ATOM   1406 1HB  MET A  93      18.440 -20.604  23.055  1.00 33.470          H  
ATOM   1407 2HB  MET A  93      17.533 -22.087  23.284  1.00 33.470          H  
ATOM   1408 1HG  MET A  93      17.197 -22.238  20.863  1.00 33.470          H  
ATOM   1409 2HG  MET A  93      18.082 -20.729  20.644  1.00 33.470          H  
ATOM   1410 1HE  MET A  93      20.047 -24.725  22.016  1.00 33.470          H  
ATOM   1411 2HE  MET A  93      18.854 -23.933  23.008  1.00 33.470          H  
ATOM   1412 3HE  MET A  93      18.382 -24.612  21.443  1.00 33.470          H  
ATOM   1413  N   VAL A  94      15.456 -19.191  24.860  1.00 20.690          N  
ATOM   1414  CA  VAL A  94      15.043 -19.099  26.288  1.00 21.120          C  
ATOM   1415  C   VAL A  94      13.552 -18.710  26.500  1.00 21.190          C  
ATOM   1416  O   VAL A  94      13.090 -17.728  25.929  1.00 21.390          O  
ATOM   1417  CB  VAL A  94      15.954 -18.112  27.059  1.00 29.400          C  
ATOM   1418  CG1 VAL A  94      15.490 -17.960  28.522  1.00 29.400          C  
ATOM   1419  CG2 VAL A  94      17.386 -18.642  27.056  1.00 29.400          C  
ATOM   1420  H   VAL A  94      15.380 -18.347  24.278  1.00 24.830          H  
ATOM   1421  HA  VAL A  94      15.218 -20.050  26.733  1.00 25.340          H  
ATOM   1422  HB  VAL A  94      15.916 -17.131  26.574  1.00 35.280          H  
ATOM   1423 1HG1 VAL A  94      16.154 -17.278  29.029  1.00 35.280          H  
ATOM   1424 2HG1 VAL A  94      14.477 -17.567  28.571  1.00 35.280          H  
ATOM   1425 3HG1 VAL A  94      15.532 -18.925  29.011  1.00 35.280          H  
ATOM   1426 1HG2 VAL A  94      18.031 -17.945  27.585  1.00 35.280          H  
ATOM   1427 2HG2 VAL A  94      17.416 -19.615  27.548  1.00 35.280          H  
ATOM   1428 3HG2 VAL A  94      17.736 -18.748  26.041  1.00 35.280          H  
ATOM   1429  N   GLY A  95      12.792 -19.470  27.338  1.00 21.110          N  
ATOM   1430  CA  GLY A  95      11.373 -19.142  27.589  1.00 21.280          C  
ATOM   1431  C   GLY A  95      10.387 -19.907  26.688  1.00 21.230          C  
ATOM   1432  O   GLY A  95       9.202 -19.572  26.598  1.00 21.430          O  
ATOM   1433  H   GLY A  95      13.158 -20.289  27.829  1.00 25.330          H  
ATOM   1434 1HA  GLY A  95      11.146 -19.370  28.631  1.00 25.540          H  
ATOM   1435 2HA  GLY A  95      11.224 -18.071  27.470  1.00 25.540          H  
ATOM   1436  N   PHE A  96      10.905 -20.933  26.042  1.00 21.080          N  
ATOM   1437  CA  PHE A  96      10.203 -21.799  25.109  1.00 21.110          C  
ATOM   1438  C   PHE A  96       9.361 -22.888  25.727  1.00 21.600          C  
ATOM   1439  O   PHE A  96       9.632 -23.356  26.835  1.00 21.930          O  
ATOM   1440  CB  PHE A  96      11.229 -22.421  24.182  1.00 29.540          C  
ATOM   1441  CG  PHE A  96      11.684 -21.454  23.229  1.00 29.540          C  
ATOM   1442  CD1 PHE A  96      12.612 -20.540  23.567  1.00 29.540          C  
ATOM   1443  CD2 PHE A  96      11.178 -21.436  21.980  1.00 29.540          C  
ATOM   1444  CE1 PHE A  96      13.004 -19.619  22.680  1.00 29.540          C  
ATOM   1445  CE2 PHE A  96      11.581 -20.538  21.097  1.00 29.540          C  
ATOM   1446  CZ  PHE A  96      12.510 -19.621  21.467  1.00 29.540          C  
ATOM   1447  H   PHE A  96      11.879 -21.112  26.201  1.00 25.300          H  
ATOM   1448  HA  PHE A  96       9.551 -21.169  24.508  1.00 25.330          H  
ATOM   1449 1HB  PHE A  96      12.072 -22.755  24.755  1.00 35.450          H  
ATOM   1450 2HB  PHE A  96      10.804 -23.283  23.651  1.00 35.450          H  
ATOM   1451  HD1 PHE A  96      13.025 -20.537  24.551  1.00 35.450          H  
ATOM   1452  HD2 PHE A  96      10.442 -22.156  21.696  1.00 35.450          H  
ATOM   1453  HE1 PHE A  96      13.732 -18.865  22.943  1.00 35.450          H  
ATOM   1454  HE2 PHE A  96      11.164 -20.545  20.096  1.00 35.450          H  
ATOM   1455  HZ  PHE A  96      12.867 -18.887  20.789  1.00 35.450          H  
ATOM   1456  N   SER A  97       8.317 -23.283  24.985  1.00 21.750          N  
ATOM   1457  CA  SER A  97       7.475 -24.404  25.353  1.00 22.340          C  
ATOM   1458  C   SER A  97       7.738 -25.405  24.262  1.00 22.710          C  
ATOM   1459  O   SER A  97       7.594 -26.619  24.433  1.00 23.000          O  
ATOM   1460  CB  SER A  97       6.010 -24.014  25.410  1.00 31.040          C  
ATOM   1461  OG  SER A  97       5.543 -23.612  24.154  1.00 31.040          O  
ATOM   1462  H   SER A  97       8.151 -22.846  24.076  1.00 26.100          H  
ATOM   1463  HA  SER A  97       7.793 -24.818  26.310  1.00 26.810          H  
ATOM   1464 1HB  SER A  97       5.425 -24.860  25.766  1.00 37.250          H  
ATOM   1465 2HB  SER A  97       5.878 -23.201  26.125  1.00 37.250          H  
ATOM   1466  HG  SER A  97       4.598 -23.449  24.263  1.00 37.250          H  
ATOM   1467  N   ALA A  98       8.211 -24.848  23.147  1.00 22.840          N  
ATOM   1468  CA  ALA A  98       8.596 -25.606  21.962  1.00 23.320          C  
ATOM   1469  C   ALA A  98       9.872 -26.383  22.254  1.00 23.330          C  
ATOM   1470  O   ALA A  98      10.629 -26.038  23.164  1.00 23.300          O  
ATOM   1471  CB  ALA A  98       8.812 -24.700  20.768  1.00 32.460          C  
ATOM   1472  H   ALA A  98       8.211 -23.821  23.097  1.00 27.410          H  
ATOM   1473  HA  ALA A  98       7.802 -26.316  21.734  1.00 27.980          H  
ATOM   1474 1HB  ALA A  98       9.093 -25.303  19.917  1.00 38.950          H  
ATOM   1475 2HB  ALA A  98       7.892 -24.151  20.546  1.00 38.950          H  
ATOM   1476 3HB  ALA A  98       9.598 -24.010  20.990  1.00 38.950          H  
ATOM   1477  N   ASP A  99      10.112 -27.441  21.495  1.00 23.460          N  
ATOM   1478  CA  ASP A  99      11.325 -28.215  21.655  1.00 23.540          C  
ATOM   1479  C   ASP A  99      12.499 -27.569  20.911  1.00 23.330          C  
ATOM   1480  O   ASP A  99      12.387 -26.434  20.452  1.00 23.130          O  
ATOM   1481  CB  ASP A  99      11.056 -29.677  21.262  1.00 32.920          C  
ATOM   1482  CG  ASP A  99      10.689 -29.880  19.804  1.00 32.920          C  
ATOM   1483  OD1 ASP A  99      10.782 -28.953  19.056  1.00 32.920          O  
ATOM   1484  OD2 ASP A  99      10.301 -30.969  19.460  1.00 32.920          O  
ATOM   1485  H   ASP A  99       9.466 -27.708  20.761  1.00 28.150          H  
ATOM   1486  HA  ASP A  99      11.578 -28.221  22.715  1.00 28.250          H  
ATOM   1487 1HB  ASP A  99      11.925 -30.286  21.487  1.00 39.510          H  
ATOM   1488 2HB  ASP A  99      10.237 -30.058  21.873  1.00 39.510          H  
ATOM   1489  N   GLU A 100      13.643 -28.271  20.864  1.00 23.470          N  
ATOM   1490  CA  GLU A 100      14.915 -27.769  20.309  1.00 23.410          C  
ATOM   1491  C   GLU A 100      15.416 -26.507  21.017  1.00 23.200          C  
ATOM   1492  O   GLU A 100      15.971 -25.601  20.396  1.00 23.370          O  
ATOM   1493  CB  GLU A 100      14.827 -27.467  18.801  1.00 32.800          C  
ATOM   1494  CG  GLU A 100      14.499 -28.649  17.903  1.00 32.800          C  
ATOM   1495  CD  GLU A 100      14.630 -28.306  16.421  1.00 32.800          C  
ATOM   1496  OE1 GLU A 100      14.897 -27.157  16.110  1.00 32.800          O  
ATOM   1497  OE2 GLU A 100      14.489 -29.200  15.610  1.00 32.800          O  
ATOM   1498  H   GLU A 100      13.637 -29.202  21.247  1.00 28.160          H  
ATOM   1499  HA  GLU A 100      15.668 -28.545  20.445  1.00 28.090          H  
ATOM   1500 1HB  GLU A 100      14.075 -26.698  18.618  1.00 39.360          H  
ATOM   1501 2HB  GLU A 100      15.779 -27.064  18.462  1.00 39.360          H  
ATOM   1502 1HG  GLU A 100      15.165 -29.475  18.142  1.00 39.360          H  
ATOM   1503 2HG  GLU A 100      13.474 -28.968  18.110  1.00 39.360          H  
ATOM   1504  N   THR A 101      15.279 -26.469  22.335  1.00 22.930          N  
ATOM   1505  CA  THR A 101      15.735 -25.321  23.108  1.00 22.820          C  
ATOM   1506  C   THR A 101      16.692 -25.700  24.214  1.00 22.070          C  
ATOM   1507  O   THR A 101      17.036 -26.871  24.359  1.00 21.930          O  
ATOM   1508  CB  THR A 101      14.573 -24.547  23.703  1.00 31.990          C  
ATOM   1509  OG1 THR A 101      15.130 -23.369  24.213  1.00 31.990          O  
ATOM   1510  CG2 THR A 101      13.839 -25.349  24.808  1.00 31.990          C  
ATOM   1511  H   THR A 101      14.828 -27.240  22.800  1.00 27.520          H  
ATOM   1512  HA  THR A 101      16.254 -24.641  22.438  1.00 27.380          H  
ATOM   1513  HB  THR A 101      13.865 -24.292  22.912  1.00 38.390          H  
ATOM   1514  HG1 THR A 101      14.441 -22.724  24.398  1.00 38.390          H  
ATOM   1515 1HG2 THR A 101      13.029 -24.759  25.219  1.00 38.390          H  
ATOM   1516 2HG2 THR A 101      13.427 -26.260  24.374  1.00 38.390          H  
ATOM   1517 3HG2 THR A 101      14.521 -25.610  25.612  1.00 38.390          H  
ATOM   1518  N   TRP A 102      17.140 -24.727  25.008  1.00 21.670          N  
ATOM   1519  CA  TRP A 102      18.080 -25.097  26.084  1.00 21.130          C  
ATOM   1520  C   TRP A 102      17.317 -25.787  27.205  1.00 21.260          C  
ATOM   1521  O   TRP A 102      16.266 -25.318  27.603  1.00 21.370          O  
ATOM   1522  CB  TRP A 102      18.792 -23.893  26.717  1.00 29.800          C  
ATOM   1523  CG  TRP A 102      19.674 -23.151  25.837  1.00 29.800          C  
ATOM   1524  CD1 TRP A 102      19.442 -21.905  25.395  1.00 29.800          C  
ATOM   1525  CD2 TRP A 102      20.909 -23.566  25.222  1.00 29.800          C  
ATOM   1526  NE1 TRP A 102      20.439 -21.512  24.563  1.00 29.800          N  
ATOM   1527  CE2 TRP A 102      21.331 -22.516  24.433  1.00 29.800          C  
ATOM   1528  CE3 TRP A 102      21.669 -24.723  25.264  1.00 29.800          C  
ATOM   1529  CZ2 TRP A 102      22.472 -22.578  23.688  1.00 29.800          C  
ATOM   1530  CZ3 TRP A 102      22.826 -24.768  24.512  1.00 29.800          C  
ATOM   1531  CH2 TRP A 102      23.213 -23.731  23.746  1.00 29.800          C  
ATOM   1532  H   TRP A 102      16.810 -23.758  24.841  1.00 26.000          H  
ATOM   1533  HA  TRP A 102      18.823 -25.788  25.686  1.00 25.360          H  
ATOM   1534 1HB  TRP A 102      18.071 -23.207  27.110  1.00 35.760          H  
ATOM   1535 2HB  TRP A 102      19.381 -24.235  27.559  1.00 35.760          H  
ATOM   1536  HD1 TRP A 102      18.575 -21.298  25.667  1.00 35.760          H  
ATOM   1537  HE1 TRP A 102      20.505 -20.619  24.093  1.00 35.760          H  
ATOM   1538  HE3 TRP A 102      21.376 -25.574  25.874  1.00 35.760          H  
ATOM   1539  HZ2 TRP A 102      22.789 -21.742  23.067  1.00 35.760          H  
ATOM   1540  HZ3 TRP A 102      23.423 -25.660  24.555  1.00 35.760          H  
ATOM   1541  HH2 TRP A 102      24.130 -23.809  23.169  1.00 35.760          H  
ATOM   1542  N   ASP A 103      17.876 -26.798  27.861  1.00 21.390          N  
ATOM   1543  CA  ASP A 103      17.127 -27.346  29.004  1.00 21.660          C  
ATOM   1544  C   ASP A 103      16.892 -26.260  30.064  1.00 21.400          C  
ATOM   1545  O   ASP A 103      15.838 -26.195  30.704  1.00 21.470          O  
ATOM   1546  CB  ASP A 103      17.846 -28.502  29.693  1.00 30.220          C  
ATOM   1547  CG  ASP A 103      17.900 -29.810  28.915  1.00 30.220          C  
ATOM   1548  OD1 ASP A 103      17.265 -29.968  27.887  1.00 30.220          O  
ATOM   1549  OD2 ASP A 103      18.604 -30.667  29.379  1.00 30.220          O  
ATOM   1550  H   ASP A 103      18.751 -27.192  27.551  1.00 25.670          H  
ATOM   1551  HA  ASP A 103      16.159 -27.696  28.646  1.00 25.990          H  
ATOM   1552 1HB  ASP A 103      18.872 -28.196  29.911  1.00 36.260          H  
ATOM   1553 2HB  ASP A 103      17.363 -28.695  30.650  1.00 36.260          H  
ATOM   1554  N   SER A 104      17.862 -25.354  30.206  1.00 21.220          N  
ATOM   1555  CA  SER A 104      17.788 -24.244  31.153  1.00 21.090          C  
ATOM   1556  C   SER A 104      16.686 -23.248  30.786  1.00 20.630          C  
ATOM   1557  O   SER A 104      16.335 -22.386  31.586  1.00 20.620          O  
ATOM   1558  CB  SER A 104      19.101 -23.481  31.208  1.00 29.580          C  
ATOM   1559  OG  SER A 104      19.321 -22.751  30.025  1.00 29.580          O  
ATOM   1560  H   SER A 104      18.735 -25.475  29.681  1.00 25.460          H  
ATOM   1561  HA  SER A 104      17.570 -24.650  32.141  1.00 25.310          H  
ATOM   1562 1HB  SER A 104      19.092 -22.804  32.060  1.00 35.490          H  
ATOM   1563 2HB  SER A 104      19.918 -24.186  31.356  1.00 35.490          H  
ATOM   1564  HG  SER A 104      20.142 -22.272  30.162  1.00 35.490          H  
ATOM   1565  N   ALA A 105      16.168 -23.338  29.557  1.00 20.350          N  
ATOM   1566  CA  ALA A 105      15.138 -22.471  29.006  1.00 20.010          C  
ATOM   1567  C   ALA A 105      13.746 -22.827  29.435  1.00 19.490          C  
ATOM   1568  O   ALA A 105      12.814 -22.065  29.145  1.00 19.550          O  
ATOM   1569  CB  ALA A 105      15.117 -22.554  27.512  1.00 28.150          C  
ATOM   1570  H   ALA A 105      16.483 -24.096  28.960  1.00 24.420          H  
ATOM   1571  HA  ALA A 105      15.359 -21.455  29.324  1.00 24.010          H  
ATOM   1572 1HB  ALA A 105      14.363 -21.916  27.119  1.00 33.780          H  
ATOM   1573 2HB  ALA A 105      16.078 -22.277  27.139  1.00 33.780          H  
ATOM   1574 3HB  ALA A 105      14.880 -23.549  27.202  1.00 33.780          H  
ATOM   1575  N   ILE A 106      13.596 -23.970  30.084  1.00 19.190          N  
ATOM   1576  CA  ILE A 106      12.297 -24.462  30.485  1.00 18.710          C  
ATOM   1577  C   ILE A 106      11.811 -23.778  31.756  1.00 18.570          C  
ATOM   1578  O   ILE A 106      12.524 -23.702  32.754  1.00 18.420          O  
ATOM   1579  CB  ILE A 106      12.365 -25.992  30.644  1.00 26.390          C  
ATOM   1580  CG1 ILE A 106      12.714 -26.606  29.241  1.00 26.390          C  
ATOM   1581  CG2 ILE A 106      11.030 -26.544  31.206  1.00 26.390          C  
ATOM   1582  CD1 ILE A 106      13.098 -28.065  29.262  1.00 26.390          C  
ATOM   1583  H   ILE A 106      14.426 -24.538  30.301  1.00 23.030          H  
ATOM   1584  HA  ILE A 106      11.587 -24.239  29.690  1.00 22.450          H  
ATOM   1585  HB  ILE A 106      13.182 -26.247  31.322  1.00 31.660          H  
ATOM   1586 1HG1 ILE A 106      11.858 -26.480  28.582  1.00 31.660          H  
ATOM   1587 2HG1 ILE A 106      13.560 -26.056  28.816  1.00 31.660          H  
ATOM   1588 1HG2 ILE A 106      11.087 -27.617  31.316  1.00 31.660          H  
ATOM   1589 2HG2 ILE A 106      10.827 -26.111  32.186  1.00 31.660          H  
ATOM   1590 3HG2 ILE A 106      10.212 -26.292  30.530  1.00 31.660          H  
ATOM   1591 1HD1 ILE A 106      13.334 -28.388  28.246  1.00 31.660          H  
ATOM   1592 2HD1 ILE A 106      13.979 -28.194  29.896  1.00 31.660          H  
ATOM   1593 3HD1 ILE A 106      12.284 -28.668  29.645  1.00 31.660          H  
ATOM   1594  N   ASP A 107      10.580 -23.266  31.696  1.00 18.750          N  
ATOM   1595  CA  ASP A 107       9.916 -22.568  32.793  1.00 18.780          C  
ATOM   1596  C   ASP A 107      10.716 -21.393  33.355  1.00 18.810          C  
ATOM   1597  O   ASP A 107      10.776 -21.186  34.571  1.00 19.110          O  
ATOM   1598  CB  ASP A 107       9.558 -23.561  33.895  1.00 26.280          C  
ATOM   1599  CG  ASP A 107       8.572 -24.626  33.397  1.00 26.280          C  
ATOM   1600  OD1 ASP A 107       7.756 -24.311  32.550  1.00 26.280          O  
ATOM   1601  OD2 ASP A 107       8.643 -25.741  33.859  1.00 26.280          O  
ATOM   1602  H   ASP A 107      10.059 -23.385  30.838  1.00 22.500          H  
ATOM   1603  HA  ASP A 107       8.980 -22.164  32.405  1.00 22.540          H  
ATOM   1604 1HB  ASP A 107      10.461 -24.052  34.263  1.00 31.540          H  
ATOM   1605 2HB  ASP A 107       9.108 -23.031  34.735  1.00 31.540          H  
ATOM   1606  N   THR A 108      11.310 -20.618  32.454  1.00 18.670          N  
ATOM   1607  CA  THR A 108      12.079 -19.431  32.799  1.00 18.890          C  
ATOM   1608  C   THR A 108      11.829 -18.305  31.828  1.00 18.570          C  
ATOM   1609  O   THR A 108      10.923 -18.330  30.993  1.00 18.850          O  
ATOM   1610  CB  THR A 108      13.606 -19.686  32.871  1.00 26.360          C  
ATOM   1611  OG1 THR A 108      14.317 -18.518  33.443  1.00 26.360          O  
ATOM   1612  CG2 THR A 108      14.174 -20.029  31.538  1.00 26.360          C  
ATOM   1613  H   THR A 108      11.202 -20.869  31.482  1.00 22.400          H  
ATOM   1614  HA  THR A 108      11.765 -19.104  33.786  1.00 22.670          H  
ATOM   1615  HB  THR A 108      13.773 -20.537  33.533  1.00 31.630          H  
ATOM   1616  HG1 THR A 108      14.492 -17.780  32.778  1.00 31.630          H  
ATOM   1617 1HG2 THR A 108      15.231 -20.232  31.643  1.00 31.630          H  
ATOM   1618 2HG2 THR A 108      13.664 -20.894  31.206  1.00 31.630          H  
ATOM   1619 3HG2 THR A 108      14.042 -19.234  30.825  1.00 31.630          H  
ATOM   1620  N   TRP A 109      12.663 -17.314  31.972  1.00 18.020          N  
ATOM   1621  CA  TRP A 109      12.683 -16.101  31.201  1.00 17.890          C  
ATOM   1622  C   TRP A 109      14.159 -15.734  31.122  1.00 18.040          C  
ATOM   1623  O   TRP A 109      14.941 -16.243  31.943  1.00 18.240          O  
ATOM   1624  CB  TRP A 109      11.820 -15.053  31.930  1.00 25.100          C  
ATOM   1625  CG  TRP A 109      12.289 -14.739  33.330  1.00 25.100          C  
ATOM   1626  CD1 TRP A 109      13.102 -13.722  33.705  1.00 25.100          C  
ATOM   1627  CD2 TRP A 109      11.962 -15.452  34.555  1.00 25.100          C  
ATOM   1628  NE1 TRP A 109      13.323 -13.766  35.057  1.00 25.100          N  
ATOM   1629  CE2 TRP A 109      12.639 -14.815  35.587  1.00 25.100          C  
ATOM   1630  CE3 TRP A 109      11.170 -16.555  34.847  1.00 25.100          C  
ATOM   1631  CZ2 TRP A 109      12.556 -15.251  36.900  1.00 25.100          C  
ATOM   1632  CZ3 TRP A 109      11.096 -16.992  36.149  1.00 25.100          C  
ATOM   1633  CH2 TRP A 109      11.774 -16.354  37.152  1.00 25.100          C  
ATOM   1634  H   TRP A 109      13.346 -17.417  32.716  1.00 21.620          H  
ATOM   1635  HA  TRP A 109      12.296 -16.276  30.196  1.00 21.470          H  
ATOM   1636 1HB  TRP A 109      11.807 -14.148  31.390  1.00 30.120          H  
ATOM   1637 2HB  TRP A 109      10.791 -15.403  31.981  1.00 30.120          H  
ATOM   1638  HD1 TRP A 109      13.518 -12.985  33.038  1.00 30.120          H  
ATOM   1639  HE1 TRP A 109      13.893 -13.122  35.588  1.00 30.120          H  
ATOM   1640  HE3 TRP A 109      10.619 -17.065  34.065  1.00 30.120          H  
ATOM   1641  HZ2 TRP A 109      13.082 -14.748  37.708  1.00 30.120          H  
ATOM   1642  HZ3 TRP A 109      10.477 -17.864  36.362  1.00 30.120          H  
ATOM   1643  HH2 TRP A 109      11.688 -16.725  38.173  1.00 30.120          H  
ATOM   1644  N   SER A 110      14.563 -14.907  30.144  1.00 18.090          N  
ATOM   1645  CA  SER A 110      15.948 -14.447  30.072  1.00 18.370          C  
ATOM   1646  C   SER A 110      16.188 -13.566  31.288  1.00 17.910          C  
ATOM   1647  O   SER A 110      15.309 -12.773  31.616  1.00 17.430          O  
ATOM   1648  CB  SER A 110      16.209 -13.674  28.788  1.00 25.610          C  
ATOM   1649  OG  SER A 110      16.090 -14.496  27.646  1.00 25.610          O  
ATOM   1650  H   SER A 110      13.886 -14.541  29.468  1.00 21.710          H  
ATOM   1651  HA  SER A 110      16.595 -15.312  30.088  1.00 22.040          H  
ATOM   1652 1HB  SER A 110      15.500 -12.850  28.715  1.00 30.730          H  
ATOM   1653 2HB  SER A 110      17.199 -13.240  28.830  1.00 30.730          H  
ATOM   1654  HG  SER A 110      16.257 -13.907  26.859  1.00 30.730          H  
ATOM   1655  N   PRO A 111      17.372 -13.554  31.920  1.00 18.170          N  
ATOM   1656  CA  PRO A 111      17.632 -12.712  33.073  1.00 17.940          C  
ATOM   1657  C   PRO A 111      17.234 -11.279  32.742  1.00 17.810          C  
ATOM   1658  O   PRO A 111      17.591 -10.767  31.679  1.00 17.560          O  
ATOM   1659  CB  PRO A 111      19.153 -12.865  33.233  1.00 26.910          C  
ATOM   1660  CG  PRO A 111      19.435 -14.269  32.701  1.00 26.910          C  
ATOM   1661  CD  PRO A 111      18.493 -14.424  31.516  1.00 26.910          C  
ATOM   1662  HA  PRO A 111      17.083 -13.092  33.945  1.00 21.530          H  
ATOM   1663 1HB  PRO A 111      19.670 -12.075  32.670  1.00 32.290          H  
ATOM   1664 2HB  PRO A 111      19.441 -12.740  34.291  1.00 32.290          H  
ATOM   1665 1HG  PRO A 111      20.498 -14.380  32.419  1.00 32.290          H  
ATOM   1666 2HG  PRO A 111      19.244 -15.013  33.487  1.00 32.290          H  
ATOM   1667 1HD  PRO A 111      18.958 -14.074  30.582  1.00 32.290          H  
ATOM   1668 2HD  PRO A 111      18.188 -15.477  31.480  1.00 32.290          H  
ATOM   1669  N   SER A 112      16.506 -10.647  33.663  1.00 18.110          N  
ATOM   1670  CA  SER A 112      16.008  -9.291  33.472  1.00 18.140          C  
ATOM   1671  C   SER A 112      17.020  -8.195  33.728  1.00 17.870          C  
ATOM   1672  O   SER A 112      17.565  -8.070  34.829  1.00 18.150          O  
ATOM   1673  CB  SER A 112      14.829  -9.053  34.380  1.00 25.380          C  
ATOM   1674  OG  SER A 112      14.438  -7.692  34.357  1.00 25.380          O  
ATOM   1675  H   SER A 112      16.258 -11.136  34.508  1.00 21.730          H  
ATOM   1676  HA  SER A 112      15.664  -9.205  32.438  1.00 21.770          H  
ATOM   1677 1HB  SER A 112      14.006  -9.680  34.069  1.00 30.460          H  
ATOM   1678 2HB  SER A 112      15.095  -9.340  35.392  1.00 30.460          H  
ATOM   1679  HG  SER A 112      13.810  -7.594  33.583  1.00 30.460          H  
ATOM   1680  N   GLU A 113      17.142  -7.296  32.762  1.00 17.440          N  
ATOM   1681  CA  GLU A 113      18.035  -6.141  32.840  1.00 17.260          C  
ATOM   1682  C   GLU A 113      17.578  -5.144  33.917  1.00 16.730          C  
ATOM   1683  O   GLU A 113      18.293  -4.203  34.270  1.00 16.650          O  
ATOM   1684  CB  GLU A 113      18.165  -5.460  31.469  1.00 24.240          C  
ATOM   1685  CG  GLU A 113      18.944  -6.281  30.406  1.00 24.240          C  
ATOM   1686  CD  GLU A 113      19.161  -5.554  29.052  1.00 24.240          C  
ATOM   1687  OE1 GLU A 113      18.714  -4.438  28.911  1.00 24.240          O  
ATOM   1688  OE2 GLU A 113      19.805  -6.126  28.183  1.00 24.240          O  
ATOM   1689  H   GLU A 113      16.638  -7.477  31.902  1.00 20.930          H  
ATOM   1690  HA  GLU A 113      19.025  -6.502  33.122  1.00 20.710          H  
ATOM   1691 1HB  GLU A 113      17.194  -5.331  31.065  1.00 29.080          H  
ATOM   1692 2HB  GLU A 113      18.581  -4.475  31.585  1.00 29.080          H  
ATOM   1693 1HG  GLU A 113      19.911  -6.552  30.820  1.00 29.080          H  
ATOM   1694 2HG  GLU A 113      18.399  -7.205  30.225  1.00 29.080          H  
ATOM   1695  N   TRP A 114      16.343  -5.291  34.390  1.00 16.500          N  
ATOM   1696  CA  TRP A 114      15.812  -4.404  35.399  1.00 16.150          C  
ATOM   1697  C   TRP A 114      15.520  -5.140  36.692  1.00 16.360          C  
ATOM   1698  O   TRP A 114      14.817  -4.629  37.558  1.00 16.430          O  
ATOM   1699  CB  TRP A 114      14.598  -3.701  34.838  1.00 22.750          C  
ATOM   1700  CG  TRP A 114      15.016  -2.967  33.699  1.00 22.750          C  
ATOM   1701  CD1 TRP A 114      15.556  -1.743  33.688  1.00 22.750          C  
ATOM   1702  CD2 TRP A 114      14.972  -3.399  32.335  1.00 22.750          C  
ATOM   1703  NE1 TRP A 114      15.857  -1.388  32.434  1.00 22.750          N  
ATOM   1704  CE2 TRP A 114      15.509  -2.380  31.586  1.00 22.750          C  
ATOM   1705  CE3 TRP A 114      14.534  -4.563  31.705  1.00 22.750          C  
ATOM   1706  CZ2 TRP A 114      15.630  -2.460  30.221  1.00 22.750          C  
ATOM   1707  CZ3 TRP A 114      14.655  -4.656  30.332  1.00 22.750          C  
ATOM   1708  CH2 TRP A 114      15.189  -3.626  29.606  1.00 22.750          C  
ATOM   1709  H   TRP A 114      15.775  -6.081  34.095  1.00 19.800          H  
ATOM   1710  HA  TRP A 114      16.557  -3.640  35.615  1.00 19.380          H  
ATOM   1711 1HB  TRP A 114      13.855  -4.413  34.518  1.00 27.300          H  
ATOM   1712 2HB  TRP A 114      14.149  -3.043  35.560  1.00 27.300          H  
ATOM   1713  HD1 TRP A 114      15.741  -1.127  34.566  1.00 27.300          H  
ATOM   1714  HE1 TRP A 114      16.289  -0.517  32.184  1.00 27.300          H  
ATOM   1715  HE3 TRP A 114      14.105  -5.386  32.277  1.00 27.300          H  
ATOM   1716  HZ2 TRP A 114      16.061  -1.653  29.631  1.00 27.300          H  
ATOM   1717  HZ3 TRP A 114      14.311  -5.569  29.849  1.00 27.300          H  
ATOM   1718  HH2 TRP A 114      15.278  -3.728  28.525  1.00 27.300          H  
ATOM   1719  N   GLN A 115      16.034  -6.364  36.814  1.00 16.600          N  
ATOM   1720  CA  GLN A 115      15.828  -7.173  38.009  1.00 16.980          C  
ATOM   1721  C   GLN A 115      14.354  -7.245  38.415  1.00 16.750          C  
ATOM   1722  O   GLN A 115      14.007  -7.096  39.587  1.00 17.050          O  
ATOM   1723  CB  GLN A 115      16.705  -6.646  39.151  1.00 23.620          C  
ATOM   1724  CG  GLN A 115      18.192  -6.765  38.838  1.00 23.620          C  
ATOM   1725  CD  GLN A 115      18.638  -8.209  38.821  1.00 23.620          C  
ATOM   1726  OE1 GLN A 115      18.773  -8.849  39.869  1.00 23.620          O  
ATOM   1727  NE2 GLN A 115      18.826  -8.750  37.627  1.00 23.620          N  
ATOM   1728  H   GLN A 115      16.622  -6.745  36.067  1.00 19.920          H  
ATOM   1729  HA  GLN A 115      16.142  -8.189  37.779  1.00 20.380          H  
ATOM   1730 1HB  GLN A 115      16.473  -5.599  39.349  1.00 28.340          H  
ATOM   1731 2HB  GLN A 115      16.499  -7.208  40.061  1.00 28.340          H  
ATOM   1732 1HG  GLN A 115      18.389  -6.336  37.856  1.00 28.340          H  
ATOM   1733 2HG  GLN A 115      18.761  -6.236  39.598  1.00 28.340          H  
ATOM   1734 1HE2 GLN A 115      19.095  -9.709  37.547  1.00 28.340          H  
ATOM   1735 2HE2 GLN A 115      18.688  -8.211  36.772  1.00 28.340          H  
ATOM   1736  N   MET A 116      13.500  -7.567  37.442  1.00 16.370          N  
ATOM   1737  CA  MET A 116      12.045  -7.667  37.615  1.00 16.290          C  
ATOM   1738  C   MET A 116      11.557  -9.014  38.148  1.00 16.240          C  
ATOM   1739  O   MET A 116      10.352  -9.250  38.218  1.00 16.200          O  
ATOM   1740  CB  MET A 116      11.374  -7.405  36.275  1.00 22.840          C  
ATOM   1741  CG  MET A 116      11.574  -5.999  35.729  1.00 22.840          C  
ATOM   1742  SD  MET A 116      10.812  -4.659  36.700  1.00 22.840          S  
ATOM   1743  CE  MET A 116       9.068  -4.891  36.286  1.00 22.840          C  
ATOM   1744  H   MET A 116      13.880  -7.671  36.499  1.00 19.640          H  
ATOM   1745  HA  MET A 116      11.740  -6.902  38.327  1.00 19.550          H  
ATOM   1746 1HB  MET A 116      11.799  -8.072  35.543  1.00 27.410          H  
ATOM   1747 2HB  MET A 116      10.314  -7.624  36.336  1.00 27.410          H  
ATOM   1748 1HG  MET A 116      12.631  -5.821  35.704  1.00 27.410          H  
ATOM   1749 2HG  MET A 116      11.202  -5.951  34.703  1.00 27.410          H  
ATOM   1750 1HE  MET A 116       8.469  -4.147  36.797  1.00 27.410          H  
ATOM   1751 2HE  MET A 116       8.935  -4.781  35.205  1.00 27.410          H  
ATOM   1752 3HE  MET A 116       8.743  -5.880  36.592  1.00 27.410          H  
ATOM   1753  N   ALA A 117      12.482  -9.901  38.517  1.00 16.410          N  
ATOM   1754  CA  ALA A 117      12.153 -11.246  38.973  1.00 16.540          C  
ATOM   1755  C   ALA A 117      11.447 -11.940  37.831  1.00 15.940          C  
ATOM   1756  O   ALA A 117      12.039 -12.095  36.764  1.00 15.840          O  
ATOM   1757  CB  ALA A 117      11.311 -11.231  40.245  1.00 23.100          C  
ATOM   1758  H   ALA A 117      13.451  -9.633  38.451  1.00 19.690          H  
ATOM   1759  HA  ALA A 117      13.080 -11.781  39.176  1.00 19.850          H  
ATOM   1760 1HB  ALA A 117      11.106 -12.256  40.552  1.00 27.720          H  
ATOM   1761 2HB  ALA A 117      11.872 -10.726  41.032  1.00 27.720          H  
ATOM   1762 3HB  ALA A 117      10.374 -10.709  40.095  1.00 27.720          H  
ATOM   1763  N   TYR A 118      10.192 -12.331  38.012  1.00 15.700          N  
ATOM   1764  CA  TYR A 118       9.453 -13.018  36.961  1.00 15.300          C  
ATOM   1765  C   TYR A 118       9.004 -12.020  35.908  1.00 15.170          C  
ATOM   1766  O   TYR A 118       7.821 -11.701  35.795  1.00 15.090          O  
ATOM   1767  CB  TYR A 118       8.233 -13.710  37.568  1.00 21.580          C  
ATOM   1768  CG  TYR A 118       8.566 -14.863  38.467  1.00 21.580          C  
ATOM   1769  CD1 TYR A 118       8.934 -14.641  39.784  1.00 21.580          C  
ATOM   1770  CD2 TYR A 118       8.470 -16.150  37.986  1.00 21.580          C  
ATOM   1771  CE1 TYR A 118       9.229 -15.705  40.602  1.00 21.580          C  
ATOM   1772  CE2 TYR A 118       8.756 -17.218  38.807  1.00 21.580          C  
ATOM   1773  CZ  TYR A 118       9.140 -17.000  40.107  1.00 21.580          C  
ATOM   1774  OH  TYR A 118       9.432 -18.067  40.923  1.00 21.580          O  
ATOM   1775  H   TYR A 118       9.733 -12.145  38.887  1.00 18.840          H  
ATOM   1776  HA  TYR A 118      10.098 -13.749  36.482  1.00 18.360          H  
ATOM   1777 1HB  TYR A 118       7.655 -12.986  38.142  1.00 25.900          H  
ATOM   1778 2HB  TYR A 118       7.592 -14.078  36.767  1.00 25.900          H  
ATOM   1779  HD1 TYR A 118       8.998 -13.629  40.174  1.00 25.900          H  
ATOM   1780  HD2 TYR A 118       8.167 -16.323  36.954  1.00 25.900          H  
ATOM   1781  HE1 TYR A 118       9.526 -15.530  41.635  1.00 25.900          H  
ATOM   1782  HE2 TYR A 118       8.685 -18.236  38.423  1.00 25.900          H  
ATOM   1783  HH  TYR A 118       9.675 -17.748  41.795  1.00 25.900          H  
ATOM   1784  N   GLU A 119       9.961 -11.535  35.136  1.00 15.300          N  
ATOM   1785  CA  GLU A 119       9.716 -10.518  34.139  1.00 15.340          C  
ATOM   1786  C   GLU A 119       8.676 -11.026  33.130  1.00 14.750          C  
ATOM   1787  O   GLU A 119       8.795 -12.162  32.661  1.00 14.440          O  
ATOM   1788  CB  GLU A 119      11.017 -10.121  33.446  1.00 21.460          C  
ATOM   1789  CG  GLU A 119      10.890  -8.912  32.520  1.00 21.460          C  
ATOM   1790  CD  GLU A 119      12.194  -8.409  32.026  1.00 21.460          C  
ATOM   1791  OE1 GLU A 119      12.904  -9.112  31.386  1.00 21.460          O  
ATOM   1792  OE2 GLU A 119      12.520  -7.305  32.337  1.00 21.460          O  
ATOM   1793  H   GLU A 119      10.910 -11.858  35.339  1.00 18.360          H  
ATOM   1794  HA  GLU A 119       9.383  -9.638  34.667  1.00 18.410          H  
ATOM   1795 1HB  GLU A 119      11.760  -9.914  34.198  1.00 25.750          H  
ATOM   1796 2HB  GLU A 119      11.384 -10.963  32.857  1.00 25.750          H  
ATOM   1797 1HG  GLU A 119      10.261  -9.169  31.667  1.00 25.750          H  
ATOM   1798 2HG  GLU A 119      10.402  -8.108  33.067  1.00 25.750          H  
ATOM   1799  N   PRO A 120       7.659 -10.224  32.746  1.00 14.740          N  
ATOM   1800  CA  PRO A 120       6.615 -10.570  31.784  1.00 14.460          C  
ATOM   1801  C   PRO A 120       7.098 -10.813  30.349  1.00 14.130          C  
ATOM   1802  O   PRO A 120       6.652 -10.171  29.397  1.00 14.200          O  
ATOM   1803  CB  PRO A 120       5.710  -9.329  31.821  1.00 21.690          C  
ATOM   1804  CG  PRO A 120       5.967  -8.669  33.136  1.00 21.690          C  
ATOM   1805  CD  PRO A 120       7.410  -8.926  33.438  1.00 21.690          C  
ATOM   1806  HA  PRO A 120       6.076 -11.454  32.157  1.00 17.350          H  
ATOM   1807 1HB  PRO A 120       6.002  -8.652  31.021  1.00 26.030          H  
ATOM   1808 2HB  PRO A 120       4.661  -9.607  31.658  1.00 26.030          H  
ATOM   1809 1HG  PRO A 120       5.757  -7.590  33.052  1.00 26.030          H  
ATOM   1810 2HG  PRO A 120       5.291  -9.066  33.905  1.00 26.030          H  
ATOM   1811 1HD  PRO A 120       8.043  -8.114  33.042  1.00 26.030          H  
ATOM   1812 2HD  PRO A 120       7.445  -9.017  34.533  1.00 26.030          H  
ATOM   1813  N   GLN A 121       7.867 -11.868  30.160  1.00 13.960          N  
ATOM   1814  CA  GLN A 121       8.404 -12.182  28.843  1.00 13.820          C  
ATOM   1815  C   GLN A 121       7.583 -13.280  28.225  1.00 13.390          C  
ATOM   1816  O   GLN A 121       8.013 -14.426  28.077  1.00 13.280          O  
ATOM   1817  CB  GLN A 121       9.853 -12.659  28.929  1.00 19.400          C  
ATOM   1818  CG  GLN A 121      10.850 -11.649  29.412  1.00 19.400          C  
ATOM   1819  CD  GLN A 121      12.219 -12.293  29.580  1.00 19.400          C  
ATOM   1820  OE1 GLN A 121      12.511 -13.363  28.985  1.00 19.400          O  
ATOM   1821  NE2 GLN A 121      13.043 -11.688  30.406  1.00 19.400          N  
ATOM   1822  H   GLN A 121       8.162 -12.397  30.980  1.00 16.750          H  
ATOM   1823  HA  GLN A 121       8.343 -11.301  28.205  1.00 16.580          H  
ATOM   1824 1HB  GLN A 121       9.904 -13.516  29.602  1.00 23.280          H  
ATOM   1825 2HB  GLN A 121      10.174 -12.998  27.945  1.00 23.280          H  
ATOM   1826 1HG  GLN A 121      10.926 -10.831  28.700  1.00 23.280          H  
ATOM   1827 2HG  GLN A 121      10.530 -11.273  30.384  1.00 23.280          H  
ATOM   1828 1HE2 GLN A 121      13.956 -12.079  30.632  1.00 23.280          H  
ATOM   1829 2HE2 GLN A 121      12.778 -10.817  30.859  1.00 23.280          H  
ATOM   1830  N   GLY A 122       6.361 -12.903  27.891  1.00 13.340          N  
ATOM   1831  CA  GLY A 122       5.428 -13.831  27.276  1.00 13.150          C  
ATOM   1832  C   GLY A 122       5.707 -13.906  25.780  1.00 12.890          C  
ATOM   1833  O   GLY A 122       6.420 -13.069  25.228  1.00 12.910          O  
ATOM   1834  H   GLY A 122       6.125 -11.926  28.092  1.00 16.010          H  
ATOM   1835 1HA  GLY A 122       5.532 -14.815  27.730  1.00 15.780          H  
ATOM   1836 2HA  GLY A 122       4.408 -13.493  27.449  1.00 15.780          H  
ATOM   1837  N   GLY A 123       5.114 -14.890  25.102  1.00 12.820          N  
ATOM   1838  CA  GLY A 123       5.273 -15.005  23.648  1.00 12.820          C  
ATOM   1839  C   GLY A 123       6.566 -15.692  23.179  1.00 12.280          C  
ATOM   1840  O   GLY A 123       6.784 -15.828  21.982  1.00 12.140          O  
ATOM   1841  H   GLY A 123       4.532 -15.550  25.599  1.00 15.380          H  
ATOM   1842 1HA  GLY A 123       4.416 -15.539  23.243  1.00 15.380          H  
ATOM   1843 2HA  GLY A 123       5.234 -14.004  23.216  1.00 15.380          H  
ATOM   1844  N   SER A 124       7.386 -16.190  24.112  1.00 12.190          N  
ATOM   1845  CA  SER A 124       8.687 -16.829  23.822  1.00 12.110          C  
ATOM   1846  C   SER A 124       8.571 -18.302  23.471  1.00 11.930          C  
ATOM   1847  O   SER A 124       9.548 -18.968  23.175  1.00 12.040          O  
ATOM   1848  CB  SER A 124       9.634 -16.673  24.994  1.00 16.990          C  
ATOM   1849  OG  SER A 124       9.988 -15.333  25.195  1.00 16.990          O  
ATOM   1850  H   SER A 124       7.133 -16.065  25.083  1.00 14.630          H  
ATOM   1851  HA  SER A 124       9.134 -16.311  22.983  1.00 14.530          H  
ATOM   1852 1HB  SER A 124       9.152 -17.055  25.893  1.00 20.380          H  
ATOM   1853 2HB  SER A 124      10.533 -17.273  24.824  1.00 20.380          H  
ATOM   1854  HG  SER A 124      10.501 -15.319  26.008  1.00 20.380          H  
ATOM   1855  N   GLY A 125       7.354 -18.799  23.489  1.00 11.830          N  
ATOM   1856  CA  GLY A 125       7.032 -20.195  23.217  1.00 11.900          C  
ATOM   1857  C   GLY A 125       7.693 -20.882  21.993  1.00 11.750          C  
ATOM   1858  O   GLY A 125       8.134 -22.027  22.158  1.00 11.620          O  
ATOM   1859  H   GLY A 125       6.620 -18.150  23.727  1.00 14.200          H  
ATOM   1860 1HA  GLY A 125       7.258 -20.768  24.114  1.00 14.280          H  
ATOM   1861 2HA  GLY A 125       5.958 -20.280  23.094  1.00 14.280          H  
ATOM   1862  N   TYR A 126       7.663 -20.304  20.739  1.00 12.000          N  
ATOM   1863  CA  TYR A 126       7.073 -19.018  20.339  1.00 12.090          C  
ATOM   1864  C   TYR A 126       5.728 -19.268  19.682  1.00 12.010          C  
ATOM   1865  O   TYR A 126       5.136 -18.335  19.139  1.00 12.220          O  
ATOM   1866  CB  TYR A 126       7.875 -18.282  19.267  1.00 16.890          C  
ATOM   1867  CG  TYR A 126       9.252 -17.768  19.457  1.00 16.890          C  
ATOM   1868  CD1 TYR A 126      10.275 -18.363  18.754  1.00 16.890          C  
ATOM   1869  CD2 TYR A 126       9.499 -16.683  20.233  1.00 16.890          C  
ATOM   1870  CE1 TYR A 126      11.533 -17.861  18.836  1.00 16.890          C  
ATOM   1871  CE2 TYR A 126      10.762 -16.177  20.336  1.00 16.890          C  
ATOM   1872  CZ  TYR A 126      11.776 -16.751  19.637  1.00 16.890          C  
ATOM   1873  OH  TYR A 126      13.033 -16.233  19.730  1.00 16.890          O  
ATOM   1874  H   TYR A 126       8.047 -20.822  19.938  1.00 14.400          H  
ATOM   1875  HA  TYR A 126       6.904 -18.361  21.168  1.00 14.510          H  
ATOM   1876 1HB  TYR A 126       7.963 -18.963  18.498  1.00 20.270          H  
ATOM   1877 2HB  TYR A 126       7.276 -17.453  18.894  1.00 20.270          H  
ATOM   1878  HD1 TYR A 126      10.077 -19.228  18.117  1.00 20.270          H  
ATOM   1879  HD2 TYR A 126       8.696 -16.213  20.759  1.00 20.270          H  
ATOM   1880  HE1 TYR A 126      12.336 -18.333  18.272  1.00 20.270          H  
ATOM   1881  HE2 TYR A 126      10.951 -15.305  20.961  1.00 20.270          H  
ATOM   1882  HH  TYR A 126      13.050 -15.556  20.415  1.00 20.270          H  
ATOM   1883  N   ASP A 127       5.207 -20.496  19.793  1.00 11.910          N  
ATOM   1884  CA  ASP A 127       3.947 -20.941  19.180  1.00 11.960          C  
ATOM   1885  C   ASP A 127       2.749 -20.053  19.534  1.00 11.750          C  
ATOM   1886  O   ASP A 127       1.731 -20.064  18.845  1.00 11.660          O  
ATOM   1887  CB  ASP A 127       3.635 -22.387  19.588  1.00 16.720          C  
ATOM   1888  CG  ASP A 127       4.560 -23.488  18.929  1.00 16.720          C  
ATOM   1889  OD1 ASP A 127       5.272 -23.230  17.950  1.00 16.720          O  
ATOM   1890  OD2 ASP A 127       4.526 -24.589  19.437  1.00 16.720          O  
ATOM   1891  H   ASP A 127       5.767 -21.200  20.260  1.00 14.290          H  
ATOM   1892  HA  ASP A 127       4.073 -20.918  18.096  1.00 14.350          H  
ATOM   1893 1HB  ASP A 127       3.711 -22.477  20.673  1.00 20.070          H  
ATOM   1894 2HB  ASP A 127       2.602 -22.613  19.319  1.00 20.070          H  
ATOM   1895  N   TYR A 128       2.869 -19.259  20.589  1.00 11.880          N  
ATOM   1896  CA  TYR A 128       1.827 -18.349  21.036  1.00 11.960          C  
ATOM   1897  C   TYR A 128       1.591 -17.272  19.968  1.00 12.100          C  
ATOM   1898  O   TYR A 128       0.543 -16.627  19.938  1.00 12.430          O  
ATOM   1899  CB  TYR A 128       2.256 -17.679  22.333  1.00 16.710          C  
ATOM   1900  CG  TYR A 128       2.390 -18.627  23.479  1.00 16.710          C  
ATOM   1901  CD1 TYR A 128       3.649 -18.934  23.941  1.00 16.710          C  
ATOM   1902  CD2 TYR A 128       1.274 -19.202  24.060  1.00 16.710          C  
ATOM   1903  CE1 TYR A 128       3.808 -19.820  24.990  1.00 16.710          C  
ATOM   1904  CE2 TYR A 128       1.428 -20.088  25.110  1.00 16.710          C  
ATOM   1905  CZ  TYR A 128       2.692 -20.396  25.573  1.00 16.710          C  
ATOM   1906  OH  TYR A 128       2.850 -21.277  26.617  1.00 16.710          O  
ATOM   1907  H   TYR A 128       3.731 -19.291  21.108  1.00 14.260          H  
ATOM   1908  HA  TYR A 128       0.901 -18.905  21.180  1.00 14.350          H  
ATOM   1909 1HB  TYR A 128       3.216 -17.197  22.174  1.00 20.050          H  
ATOM   1910 2HB  TYR A 128       1.537 -16.907  22.605  1.00 20.050          H  
ATOM   1911  HD1 TYR A 128       4.515 -18.475  23.476  1.00 20.050          H  
ATOM   1912  HD2 TYR A 128       0.277 -18.959  23.692  1.00 20.050          H  
ATOM   1913  HE1 TYR A 128       4.805 -20.064  25.359  1.00 20.050          H  
ATOM   1914  HE2 TYR A 128       0.550 -20.542  25.571  1.00 20.050          H  
ATOM   1915  HH  TYR A 128       1.989 -21.579  26.915  1.00 20.050          H  
ATOM   1916  N   SER A 129       2.601 -17.062  19.113  1.00 12.070          N  
ATOM   1917  CA  SER A 129       2.592 -16.100  18.018  1.00 12.430          C  
ATOM   1918  C   SER A 129       1.859 -16.640  16.788  1.00 12.670          C  
ATOM   1919  O   SER A 129       1.685 -15.923  15.799  1.00 13.100          O  
ATOM   1920  CB  SER A 129       4.011 -15.706  17.631  1.00 17.260          C  
ATOM   1921  OG  SER A 129       4.712 -16.785  17.060  1.00 17.260          O  
ATOM   1922  H   SER A 129       3.441 -17.628  19.213  1.00 14.480          H  
ATOM   1923  HA  SER A 129       2.067 -15.206  18.357  1.00 14.920          H  
ATOM   1924 1HB  SER A 129       3.970 -14.882  16.920  1.00 20.710          H  
ATOM   1925 2HB  SER A 129       4.545 -15.351  18.513  1.00 20.710          H  
ATOM   1926  HG  SER A 129       4.990 -17.340  17.811  1.00 20.710          H  
ATOM   1927  N   TYR A 130       1.447 -17.912  16.826  1.00 12.650          N  
ATOM   1928  CA  TYR A 130       0.762 -18.540  15.711  1.00 13.000          C  
ATOM   1929  C   TYR A 130      -0.448 -17.725  15.312  1.00 12.980          C  
ATOM   1930  O   TYR A 130      -1.252 -17.334  16.161  1.00 13.280          O  
ATOM   1931  CB  TYR A 130       0.290 -19.948  16.075  1.00 18.060          C  
ATOM   1932  CG  TYR A 130      -0.470 -20.591  14.955  1.00 18.060          C  
ATOM   1933  CD1 TYR A 130       0.208 -21.189  13.937  1.00 18.060          C  
ATOM   1934  CD2 TYR A 130      -1.854 -20.534  14.933  1.00 18.060          C  
ATOM   1935  CE1 TYR A 130      -0.472 -21.735  12.880  1.00 18.060          C  
ATOM   1936  CE2 TYR A 130      -2.546 -21.076  13.879  1.00 18.060          C  
ATOM   1937  CZ  TYR A 130      -1.857 -21.675  12.851  1.00 18.060          C  
ATOM   1938  OH  TYR A 130      -2.537 -22.217  11.788  1.00 18.060          O  
ATOM   1939  H   TYR A 130       1.599 -18.476  17.664  1.00 15.180          H  
ATOM   1940  HA  TYR A 130       1.442 -18.585  14.862  1.00 15.600          H  
ATOM   1941 1HB  TYR A 130       1.153 -20.576  16.313  1.00 21.670          H  
ATOM   1942 2HB  TYR A 130      -0.347 -19.909  16.958  1.00 21.670          H  
ATOM   1943  HD1 TYR A 130       1.290 -21.224  13.972  1.00 21.670          H  
ATOM   1944  HD2 TYR A 130      -2.390 -20.047  15.746  1.00 21.670          H  
ATOM   1945  HE1 TYR A 130       0.077 -22.210  12.067  1.00 21.670          H  
ATOM   1946  HE2 TYR A 130      -3.633 -21.024  13.854  1.00 21.670          H  
ATOM   1947  HH  TYR A 130      -3.481 -22.081  11.908  1.00 21.670          H  
ATOM   1948  N   ALA A 131      -0.638 -17.538  14.005  1.00 12.810          N  
ATOM   1949  CA  ALA A 131      -1.735 -16.743  13.464  1.00 12.980          C  
ATOM   1950  C   ALA A 131      -3.108 -17.416  13.566  1.00 13.200          C  
ATOM   1951  O   ALA A 131      -3.724 -17.777  12.562  1.00 13.490          O  
ATOM   1952  CB  ALA A 131      -1.447 -16.444  12.004  1.00 18.100          C  
ATOM   1953  H   ALA A 131       0.046 -17.902  13.363  1.00 15.370          H  
ATOM   1954  HA  ALA A 131      -1.778 -15.811  14.026  1.00 15.580          H  
ATOM   1955 1HB  ALA A 131      -2.239 -15.813  11.602  1.00 21.720          H  
ATOM   1956 2HB  ALA A 131      -0.491 -15.926  11.923  1.00 21.720          H  
ATOM   1957 3HB  ALA A 131      -1.406 -17.378  11.446  1.00 21.720          H  
ATOM   1958  N   GLY A 132      -3.564 -17.558  14.803  1.00 13.210          N  
ATOM   1959  CA  GLY A 132      -4.843 -18.135  15.179  1.00 13.590          C  
ATOM   1960  C   GLY A 132      -5.657 -17.061  15.894  1.00 13.090          C  
ATOM   1961  O   GLY A 132      -5.634 -15.890  15.507  1.00 13.110          O  
ATOM   1962  H   GLY A 132      -2.935 -17.240  15.538  1.00 15.850          H  
ATOM   1963 1HA  GLY A 132      -5.371 -18.487  14.294  1.00 16.310          H  
ATOM   1964 2HA  GLY A 132      -4.685 -18.987  15.838  1.00 16.310          H  
ATOM   1965  N   GLY A 133      -6.378 -17.454  16.940  1.00 12.800          N  
ATOM   1966  CA  GLY A 133      -7.197 -16.508  17.686  1.00 12.490          C  
ATOM   1967  C   GLY A 133      -8.188 -17.240  18.585  1.00 12.120          C  
ATOM   1968  O   GLY A 133      -8.311 -18.461  18.486  1.00 12.260          O  
ATOM   1969  H   GLY A 133      -6.368 -18.425  17.220  1.00 15.360          H  
ATOM   1970 1HA  GLY A 133      -6.541 -15.876  18.282  1.00 14.990          H  
ATOM   1971 2HA  GLY A 133      -7.730 -15.868  16.984  1.00 14.990          H  
ATOM   1972  N   ARG A 134      -8.904 -16.510  19.457  1.00 11.840          N  
ATOM   1973  CA  ARG A 134      -8.793 -15.055  19.640  1.00 11.490          C  
ATOM   1974  C   ARG A 134      -7.682 -14.701  20.631  1.00 10.640          C  
ATOM   1975  O   ARG A 134      -7.590 -15.299  21.701  1.00 10.470          O  
ATOM   1976  CB  ARG A 134     -10.114 -14.488  20.140  1.00 16.230          C  
ATOM   1977  CG  ARG A 134     -10.149 -12.977  20.318  1.00 16.230          C  
ATOM   1978  CD  ARG A 134     -11.496 -12.504  20.711  1.00 16.230          C  
ATOM   1979  NE  ARG A 134     -11.524 -11.058  20.902  1.00 16.230          N  
ATOM   1980  CZ  ARG A 134     -12.608 -10.338  21.268  1.00 16.230          C  
ATOM   1981  NH1 ARG A 134     -13.766 -10.932  21.482  1.00 16.230          N  
ATOM   1982  NH2 ARG A 134     -12.500  -9.026  21.413  1.00 16.230          N  
ATOM   1983  H   ARG A 134      -9.561 -17.005  20.041  1.00 14.210          H  
ATOM   1984  HA  ARG A 134      -8.573 -14.583  18.685  1.00 13.790          H  
ATOM   1985 1HB  ARG A 134     -10.910 -14.759  19.449  1.00 19.470          H  
ATOM   1986 2HB  ARG A 134     -10.352 -14.934  21.105  1.00 19.470          H  
ATOM   1987 1HG  ARG A 134      -9.454 -12.681  21.108  1.00 19.470          H  
ATOM   1988 2HG  ARG A 134      -9.870 -12.486  19.387  1.00 19.470          H  
ATOM   1989 1HD  ARG A 134     -12.213 -12.764  19.932  1.00 19.470          H  
ATOM   1990 2HD  ARG A 134     -11.778 -12.981  21.649  1.00 19.470          H  
ATOM   1991  HE  ARG A 134     -10.657 -10.554  20.754  1.00 19.470          H  
ATOM   1992 1HH1 ARG A 134     -13.854 -11.930  21.373  1.00 19.470          H  
ATOM   1993 2HH1 ARG A 134     -14.571 -10.386  21.755  1.00 19.470          H  
ATOM   1994 1HH2 ARG A 134     -11.612  -8.570  21.250  1.00 19.470          H  
ATOM   1995 2HH2 ARG A 134     -13.303  -8.478  21.686  1.00 19.470          H  
ATOM   1996  N   GLY A 135      -6.834 -13.738  20.264  1.00 10.290          N  
ATOM   1997  CA  GLY A 135      -5.740 -13.306  21.132  1.00  9.670          C  
ATOM   1998  C   GLY A 135      -6.044 -12.000  21.864  1.00  9.070          C  
ATOM   1999  O   GLY A 135      -7.202 -11.645  22.091  1.00  9.060          O  
ATOM   2000  H   GLY A 135      -6.950 -13.289  19.366  1.00 12.350          H  
ATOM   2001 1HA  GLY A 135      -5.527 -14.087  21.862  1.00 11.600          H  
ATOM   2002 2HA  GLY A 135      -4.838 -13.181  20.535  1.00 11.600          H  
ATOM   2003  N   SER A 136      -4.981 -11.285  22.230  1.00  8.780          N  
ATOM   2004  CA  SER A 136      -5.079 -10.029  22.966  1.00  8.510          C  
ATOM   2005  C   SER A 136      -3.992  -9.075  22.501  1.00  7.770          C  
ATOM   2006  O   SER A 136      -4.130  -8.413  21.473  1.00  7.780          O  
ATOM   2007  CB  SER A 136      -4.958 -10.268  24.461  1.00 12.020          C  
ATOM   2008  OG  SER A 136      -3.703 -10.822  24.798  1.00 12.020          O  
ATOM   2009  H   SER A 136      -4.061 -11.633  22.007  1.00 10.540          H  
ATOM   2010  HA  SER A 136      -6.048  -9.571  22.759  1.00 10.210          H  
ATOM   2011 1HB  SER A 136      -5.098  -9.323  24.990  1.00 14.430          H  
ATOM   2012 2HB  SER A 136      -5.754 -10.940  24.781  1.00 14.430          H  
ATOM   2013  HG  SER A 136      -3.744 -10.996  25.752  1.00 14.430          H  
ATOM   2014  N   TYR A 137      -2.898  -9.027  23.250  1.00  7.390          N  
ATOM   2015  CA  TYR A 137      -1.764  -8.182  22.901  1.00  6.940          C  
ATOM   2016  C   TYR A 137      -0.580  -8.973  22.381  1.00  6.320          C  
ATOM   2017  O   TYR A 137       0.072  -8.567  21.416  1.00  6.230          O  
ATOM   2018  CB  TYR A 137      -1.352  -7.353  24.109  1.00  9.900          C  
ATOM   2019  CG  TYR A 137      -2.390  -6.368  24.492  1.00  9.900          C  
ATOM   2020  CD1 TYR A 137      -3.253  -6.639  25.537  1.00  9.900          C  
ATOM   2021  CD2 TYR A 137      -2.491  -5.181  23.788  1.00  9.900          C  
ATOM   2022  CE1 TYR A 137      -4.221  -5.723  25.878  1.00  9.900          C  
ATOM   2023  CE2 TYR A 137      -3.455  -4.264  24.127  1.00  9.900          C  
ATOM   2024  CZ  TYR A 137      -4.321  -4.531  25.168  1.00  9.900          C  
ATOM   2025  OH  TYR A 137      -5.288  -3.613  25.506  1.00  9.900          O  
ATOM   2026  H   TYR A 137      -2.872  -9.599  24.082  1.00  8.870          H  
ATOM   2027  HA  TYR A 137      -2.074  -7.504  22.106  1.00  8.330          H  
ATOM   2028 1HB  TYR A 137      -1.169  -8.009  24.957  1.00 11.880          H  
ATOM   2029 2HB  TYR A 137      -0.436  -6.828  23.907  1.00 11.880          H  
ATOM   2030  HD1 TYR A 137      -3.171  -7.575  26.087  1.00 11.880          H  
ATOM   2031  HD2 TYR A 137      -1.810  -4.972  22.964  1.00 11.880          H  
ATOM   2032  HE1 TYR A 137      -4.905  -5.933  26.699  1.00 11.880          H  
ATOM   2033  HE2 TYR A 137      -3.539  -3.329  23.574  1.00 11.880          H  
ATOM   2034  HH  TYR A 137      -5.802  -3.947  26.245  1.00 11.880          H  
ATOM   2035  N   GLY A 138      -0.268 -10.102  23.007  1.00  6.240          N  
ATOM   2036  CA  GLY A 138       0.894 -10.845  22.564  1.00  6.050          C  
ATOM   2037  C   GLY A 138       2.111  -9.949  22.688  1.00  5.830          C  
ATOM   2038  O   GLY A 138       2.385  -9.392  23.757  1.00  6.130          O  
ATOM   2039  H   GLY A 138      -0.816 -10.430  23.786  1.00  7.490          H  
ATOM   2040 1HA  GLY A 138       1.021 -11.739  23.174  1.00  7.260          H  
ATOM   2041 2HA  GLY A 138       0.766 -11.164  21.530  1.00  7.260          H  
ATOM   2042  N   ASP A 139       2.783  -9.755  21.561  1.00  5.660          N  
ATOM   2043  CA  ASP A 139       3.998  -8.960  21.420  1.00  5.910          C  
ATOM   2044  C   ASP A 139       3.823  -7.501  21.853  1.00  5.840          C  
ATOM   2045  O   ASP A 139       4.808  -6.804  22.097  1.00  6.360          O  
ATOM   2046  CB  ASP A 139       4.441  -8.962  19.955  1.00  8.170          C  
ATOM   2047  CG  ASP A 139       4.925 -10.323  19.448  1.00  8.170          C  
ATOM   2048  OD1 ASP A 139       5.142 -11.211  20.236  1.00  8.170          O  
ATOM   2049  OD2 ASP A 139       5.051 -10.459  18.259  1.00  8.170          O  
ATOM   2050  H   ASP A 139       2.449 -10.238  20.738  1.00  6.790          H  
ATOM   2051  HA  ASP A 139       4.776  -9.413  22.036  1.00  7.090          H  
ATOM   2052 1HB  ASP A 139       3.609  -8.631  19.329  1.00  9.810          H  
ATOM   2053 2HB  ASP A 139       5.247  -8.238  19.824  1.00  9.810          H  
ATOM   2054  N   LEU A 140       2.579  -7.016  21.903  1.00  5.540          N  
ATOM   2055  CA  LEU A 140       2.314  -5.627  22.263  1.00  5.800          C  
ATOM   2056  C   LEU A 140       2.224  -5.383  23.776  1.00  5.580          C  
ATOM   2057  O   LEU A 140       2.042  -4.241  24.206  1.00  5.850          O  
ATOM   2058  CB  LEU A 140       0.991  -5.185  21.631  1.00  8.020          C  
ATOM   2059  CG  LEU A 140       0.894  -5.187  20.094  1.00  8.020          C  
ATOM   2060  CD1 LEU A 140      -0.545  -4.862  19.723  1.00  8.020          C  
ATOM   2061  CD2 LEU A 140       1.867  -4.168  19.478  1.00  8.020          C  
ATOM   2062  H   LEU A 140       1.790  -7.637  21.696  1.00  6.650          H  
ATOM   2063  HA  LEU A 140       3.131  -5.019  21.887  1.00  6.960          H  
ATOM   2064 1HB  LEU A 140       0.223  -5.851  21.979  1.00  9.620          H  
ATOM   2065 2HB  LEU A 140       0.758  -4.180  21.982  1.00  9.620          H  
ATOM   2066  HG  LEU A 140       1.127  -6.184  19.715  1.00  9.620          H  
ATOM   2067 1HD1 LEU A 140      -0.653  -4.878  18.639  1.00  9.620          H  
ATOM   2068 2HD1 LEU A 140      -1.211  -5.610  20.164  1.00  9.620          H  
ATOM   2069 3HD1 LEU A 140      -0.805  -3.876  20.100  1.00  9.620          H  
ATOM   2070 1HD2 LEU A 140       1.766  -4.186  18.392  1.00  9.620          H  
ATOM   2071 2HD2 LEU A 140       1.634  -3.169  19.846  1.00  9.620          H  
ATOM   2072 3HD2 LEU A 140       2.891  -4.420  19.739  1.00  9.620          H  
ATOM   2073  N   GLY A 141       2.308  -6.443  24.582  1.00  5.370          N  
ATOM   2074  CA  GLY A 141       2.221  -6.331  26.039  1.00  5.330          C  
ATOM   2075  C   GLY A 141       3.603  -6.533  26.661  1.00  4.710          C  
ATOM   2076  O   GLY A 141       4.612  -6.082  26.118  1.00  5.070          O  
ATOM   2077  H   GLY A 141       2.452  -7.374  24.175  1.00  6.440          H  
ATOM   2078 1HA  GLY A 141       1.826  -5.355  26.313  1.00  6.400          H  
ATOM   2079 2HA  GLY A 141       1.530  -7.083  26.418  1.00  6.400          H  
ATOM   2080  N   GLY A 142       3.648  -7.149  27.849  1.00  4.120          N  
ATOM   2081  CA  GLY A 142       4.938  -7.393  28.497  1.00  3.680          C  
ATOM   2082  C   GLY A 142       5.615  -6.241  29.264  1.00  2.880          C  
ATOM   2083  O   GLY A 142       6.709  -5.861  28.865  1.00  3.000          O  
ATOM   2084  H   GLY A 142       2.796  -7.494  28.263  1.00  4.940          H  
ATOM   2085 1HA  GLY A 142       4.815  -8.240  29.170  1.00  4.420          H  
ATOM   2086 2HA  GLY A 142       5.635  -7.748  27.738  1.00  4.420          H  
ATOM   2087  N   PRO A 143       5.033  -5.660  30.344  1.00  2.580          N  
ATOM   2088  CA  PRO A 143       5.594  -4.534  31.102  1.00  2.270          C  
ATOM   2089  C   PRO A 143       7.043  -4.837  31.444  1.00  1.900          C  
ATOM   2090  O   PRO A 143       7.376  -5.984  31.728  1.00  1.990          O  
ATOM   2091  CB  PRO A 143       4.706  -4.499  32.347  1.00  3.410          C  
ATOM   2092  CG  PRO A 143       3.377  -5.035  31.861  1.00  3.410          C  
ATOM   2093  CD  PRO A 143       3.739  -6.140  30.867  1.00  3.410          C  
ATOM   2094  HA  PRO A 143       5.507  -3.619  30.510  1.00  2.720          H  
ATOM   2095 1HB  PRO A 143       5.152  -5.113  33.142  1.00  4.090          H  
ATOM   2096 2HB  PRO A 143       4.646  -3.478  32.738  1.00  4.090          H  
ATOM   2097 1HG  PRO A 143       2.783  -5.407  32.712  1.00  4.090          H  
ATOM   2098 2HG  PRO A 143       2.795  -4.221  31.398  1.00  4.090          H  
ATOM   2099 1HD  PRO A 143       3.849  -7.105  31.369  1.00  4.090          H  
ATOM   2100 2HD  PRO A 143       2.973  -6.151  30.101  1.00  4.090          H  
ATOM   2101  N   ILE A 144       7.902  -3.821  31.368  1.00  1.930          N  
ATOM   2102  CA  ILE A 144       9.333  -4.025  31.527  1.00  1.890          C  
ATOM   2103  C   ILE A 144       9.929  -3.321  32.748  1.00  1.840          C  
ATOM   2104  O   ILE A 144      10.802  -3.876  33.408  1.00  2.010          O  
ATOM   2105  CB  ILE A 144      10.056  -3.523  30.264  1.00  2.660          C  
ATOM   2106  CG1 ILE A 144       9.539  -4.275  29.028  1.00  2.660          C  
ATOM   2107  CG2 ILE A 144      11.530  -3.838  30.406  1.00  2.660          C  
ATOM   2108  CD1 ILE A 144       9.974  -3.696  27.700  1.00  2.660          C  
ATOM   2109  H   ILE A 144       7.561  -2.874  31.217  1.00  2.320          H  
ATOM   2110  HA  ILE A 144       9.516  -5.094  31.635  1.00  2.270          H  
ATOM   2111  HB  ILE A 144       9.899  -2.459  30.134  1.00  3.190          H  
ATOM   2112 1HG1 ILE A 144       9.858  -5.316  29.088  1.00  3.190          H  
ATOM   2113 2HG1 ILE A 144       8.466  -4.249  29.038  1.00  3.190          H  
ATOM   2114 1HG2 ILE A 144      12.074  -3.509  29.540  1.00  3.190          H  
ATOM   2115 2HG2 ILE A 144      11.951  -3.367  31.257  1.00  3.190          H  
ATOM   2116 3HG2 ILE A 144      11.648  -4.920  30.522  1.00  3.190          H  
ATOM   2117 1HD1 ILE A 144       9.533  -4.290  26.897  1.00  3.190          H  
ATOM   2118 2HD1 ILE A 144       9.627  -2.675  27.626  1.00  3.190          H  
ATOM   2119 3HD1 ILE A 144      11.050  -3.717  27.598  1.00  3.190          H  
ATOM   2120  N   ILE A 145       9.549  -2.059  32.979  1.00  1.670          N  
ATOM   2121  CA  ILE A 145      10.170  -1.279  34.048  1.00  1.660          C  
ATOM   2122  C   ILE A 145       9.211  -0.539  34.966  1.00  1.530          C  
ATOM   2123  O   ILE A 145       8.054  -0.274  34.613  1.00  1.460          O  
ATOM   2124  CB  ILE A 145      11.170  -0.217  33.491  1.00  2.330          C  
ATOM   2125  CG1 ILE A 145      10.450   0.891  32.583  1.00  2.330          C  
ATOM   2126  CG2 ILE A 145      12.255  -0.878  32.764  1.00  2.330          C  
ATOM   2127  CD1 ILE A 145      10.135   0.510  31.098  1.00  2.330          C  
ATOM   2128  H   ILE A 145       8.801  -1.654  32.415  1.00  2.000          H  
ATOM   2129  HA  ILE A 145      10.739  -1.968  34.673  1.00  1.990          H  
ATOM   2130  HB  ILE A 145      11.613   0.309  34.337  1.00  2.790          H  
ATOM   2131 1HG1 ILE A 145       9.509   1.141  33.043  1.00  2.790          H  
ATOM   2132 2HG1 ILE A 145      11.074   1.780  32.576  1.00  2.790          H  
ATOM   2133 1HG2 ILE A 145      12.982  -0.158  32.434  1.00  2.790          H  
ATOM   2134 2HG2 ILE A 145      12.715  -1.581  33.428  1.00  2.790          H  
ATOM   2135 3HG2 ILE A 145      11.862  -1.380  31.926  1.00  2.790          H  
ATOM   2136 1HD1 ILE A 145       9.646   1.338  30.617  1.00  2.790          H  
ATOM   2137 2HD1 ILE A 145      11.054   0.285  30.555  1.00  2.790          H  
ATOM   2138 3HD1 ILE A 145       9.481  -0.331  31.044  1.00  2.790          H  
ATOM   2139  N   THR A 146       9.762  -0.143  36.120  1.00  1.510          N  
ATOM   2140  CA  THR A 146       9.119   0.659  37.157  1.00  1.390          C  
ATOM   2141  C   THR A 146       9.954   1.904  37.460  1.00  1.310          C  
ATOM   2142  O   THR A 146      10.949   1.825  38.191  1.00  1.390          O  
ATOM   2143  CB  THR A 146       9.010  -0.128  38.460  1.00  1.990          C  
ATOM   2144  OG1 THR A 146      10.326  -0.536  38.856  1.00  1.990          O  
ATOM   2145  CG2 THR A 146       8.163  -1.348  38.247  1.00  1.990          C  
ATOM   2146  H   THR A 146      10.711  -0.439  36.310  1.00  1.810          H  
ATOM   2147  HA  THR A 146       8.133   0.962  36.819  1.00  1.670          H  
ATOM   2148  HB  THR A 146       8.572   0.501  39.235  1.00  2.390          H  
ATOM   2149  HG1 THR A 146      10.864   0.270  39.031  1.00  2.390          H  
ATOM   2150 1HG2 THR A 146       8.094  -1.913  39.173  1.00  2.390          H  
ATOM   2151 2HG2 THR A 146       7.179  -1.045  37.933  1.00  2.390          H  
ATOM   2152 3HG2 THR A 146       8.610  -1.963  37.482  1.00  2.390          H  
ATOM   2153  N   THR A 147       9.553   3.048  36.927  1.00  1.180          N  
ATOM   2154  CA  THR A 147      10.334   4.283  37.094  1.00  1.120          C  
ATOM   2155  C   THR A 147       9.662   5.279  38.010  1.00  1.020          C  
ATOM   2156  O   THR A 147       8.456   5.525  37.901  1.00  1.030          O  
ATOM   2157  CB  THR A 147      10.623   4.997  35.751  1.00  1.590          C  
ATOM   2158  OG1 THR A 147      11.429   4.137  34.893  1.00  1.590          O  
ATOM   2159  CG2 THR A 147      11.313   6.354  35.968  1.00  1.590          C  
ATOM   2160  H   THR A 147       8.672   3.040  36.399  1.00  1.420          H  
ATOM   2161  HA  THR A 147      11.294   4.023  37.542  1.00  1.340          H  
ATOM   2162  HB  THR A 147       9.713   5.221  35.271  1.00  1.910          H  
ATOM   2163  HG1 THR A 147      10.890   3.376  34.633  1.00  1.910          H  
ATOM   2164 1HG2 THR A 147      11.459   6.835  35.021  1.00  1.910          H  
ATOM   2165 2HG2 THR A 147      10.702   7.011  36.563  1.00  1.910          H  
ATOM   2166 3HG2 THR A 147      12.275   6.215  36.460  1.00  1.910          H  
ATOM   2167  N   GLN A 148      10.444   5.851  38.925  1.00  0.960          N  
ATOM   2168  CA  GLN A 148       9.906   6.891  39.785  1.00  0.930          C  
ATOM   2169  C   GLN A 148      10.076   8.260  39.133  1.00  0.860          C  
ATOM   2170  O   GLN A 148      11.143   8.595  38.617  1.00  0.960          O  
ATOM   2171  CB  GLN A 148      10.553   6.874  41.166  1.00  1.310          C  
ATOM   2172  CG  GLN A 148      10.237   5.628  41.967  1.00  1.310          C  
ATOM   2173  CD  GLN A 148      10.821   5.676  43.358  1.00  1.310          C  
ATOM   2174  OE1 GLN A 148      11.644   6.545  43.660  1.00  1.310          O  
ATOM   2175  NE2 GLN A 148      10.403   4.752  44.215  1.00  1.310          N  
ATOM   2176  H   GLN A 148      11.418   5.584  38.984  1.00  1.150          H  
ATOM   2177  HA  GLN A 148       8.845   6.712  39.918  1.00  1.120          H  
ATOM   2178 1HB  GLN A 148      11.633   6.954  41.064  1.00  1.580          H  
ATOM   2179 2HB  GLN A 148      10.211   7.740  41.731  1.00  1.580          H  
ATOM   2180 1HG  GLN A 148       9.156   5.544  42.055  1.00  1.580          H  
ATOM   2181 2HG  GLN A 148      10.636   4.758  41.449  1.00  1.580          H  
ATOM   2182 1HE2 GLN A 148      10.759   4.741  45.151  1.00  1.580          H  
ATOM   2183 2HE2 GLN A 148       9.733   4.062  43.932  1.00  1.580          H  
ATOM   2184  N   VAL A 149       9.017   9.043  39.208  1.00  0.750          N  
ATOM   2185  CA  VAL A 149       8.909  10.392  38.691  1.00  0.720          C  
ATOM   2186  C   VAL A 149       8.578  11.332  39.857  1.00  0.720          C  
ATOM   2187  O   VAL A 149       7.776  10.991  40.727  1.00  0.710          O  
ATOM   2188  CB  VAL A 149       7.814  10.434  37.583  1.00  1.020          C  
ATOM   2189  CG1 VAL A 149       7.626  11.855  37.037  1.00  1.020          C  
ATOM   2190  CG2 VAL A 149       8.193   9.459  36.449  1.00  1.020          C  
ATOM   2191  H   VAL A 149       8.190   8.641  39.646  1.00  0.900          H  
ATOM   2192  HA  VAL A 149       9.866  10.685  38.257  1.00  0.860          H  
ATOM   2193  HB  VAL A 149       6.873  10.123  38.004  1.00  1.220          H  
ATOM   2194 1HG1 VAL A 149       6.846  11.852  36.278  1.00  1.220          H  
ATOM   2195 2HG1 VAL A 149       7.334  12.523  37.838  1.00  1.220          H  
ATOM   2196 3HG1 VAL A 149       8.559  12.210  36.592  1.00  1.220          H  
ATOM   2197 1HG2 VAL A 149       7.417   9.478  35.692  1.00  1.220          H  
ATOM   2198 2HG2 VAL A 149       9.143   9.759  36.011  1.00  1.220          H  
ATOM   2199 3HG2 VAL A 149       8.282   8.445  36.848  1.00  1.220          H  
ATOM   2200  N   THR A 150       9.272  12.463  39.953  1.00  0.770          N  
ATOM   2201  CA  THR A 150       8.988  13.373  41.063  1.00  0.810          C  
ATOM   2202  C   THR A 150       8.291  14.627  40.572  1.00  0.730          C  
ATOM   2203  O   THR A 150       8.781  15.297  39.669  1.00  0.800          O  
ATOM   2204  CB  THR A 150      10.283  13.785  41.799  1.00  1.120          C  
ATOM   2205  OG1 THR A 150      10.925  12.622  42.333  1.00  1.120          O  
ATOM   2206  CG2 THR A 150       9.941  14.729  42.953  1.00  1.120          C  
ATOM   2207  H   THR A 150       9.950  12.711  39.244  1.00  0.920          H  
ATOM   2208  HA  THR A 150       8.327  12.880  41.776  1.00  0.970          H  
ATOM   2209  HB  THR A 150      10.959  14.280  41.109  1.00  1.340          H  
ATOM   2210  HG1 THR A 150      11.255  12.085  41.611  1.00  1.340          H  
ATOM   2211 1HG2 THR A 150      10.853  15.010  43.479  1.00  1.340          H  
ATOM   2212 2HG2 THR A 150       9.458  15.634  42.587  1.00  1.340          H  
ATOM   2213 3HG2 THR A 150       9.273  14.216  43.636  1.00  1.340          H  
ATOM   2214  N   ILE A 151       7.133  14.920  41.155  1.00  0.670          N  
ATOM   2215  CA  ILE A 151       6.374  16.126  40.826  1.00  0.650          C  
ATOM   2216  C   ILE A 151       5.963  16.855  42.130  1.00  0.700          C  
ATOM   2217  O   ILE A 151       5.398  16.216  43.018  1.00  0.720          O  
ATOM   2218  CB  ILE A 151       5.154  15.829  39.902  1.00  0.920          C  
ATOM   2219  CG1 ILE A 151       5.668  15.231  38.527  1.00  0.920          C  
ATOM   2220  CG2 ILE A 151       4.332  17.056  39.679  1.00  0.920          C  
ATOM   2221  CD1 ILE A 151       4.604  14.777  37.508  1.00  0.920          C  
ATOM   2222  H   ILE A 151       6.804  14.285  41.896  1.00  0.800          H  
ATOM   2223  HA  ILE A 151       7.022  16.752  40.232  1.00  0.780          H  
ATOM   2224  HB  ILE A 151       4.537  15.087  40.383  1.00  1.100          H  
ATOM   2225 1HG1 ILE A 151       6.306  15.977  38.051  1.00  1.100          H  
ATOM   2226 2HG1 ILE A 151       6.268  14.367  38.750  1.00  1.100          H  
ATOM   2227 1HG2 ILE A 151       3.476  16.816  39.074  1.00  1.100          H  
ATOM   2228 2HG2 ILE A 151       3.996  17.433  40.628  1.00  1.100          H  
ATOM   2229 3HG2 ILE A 151       4.930  17.810  39.181  1.00  1.100          H  
ATOM   2230 1HD1 ILE A 151       5.113  14.381  36.628  1.00  1.100          H  
ATOM   2231 2HD1 ILE A 151       3.990  14.021  37.921  1.00  1.100          H  
ATOM   2232 3HD1 ILE A 151       3.985  15.608  37.205  1.00  1.100          H  
ATOM   2233  N   PRO A 152       6.213  18.172  42.289  1.00  0.770          N  
ATOM   2234  CA  PRO A 152       5.858  18.966  43.460  1.00  0.850          C  
ATOM   2235  C   PRO A 152       4.386  18.842  43.806  1.00  0.830          C  
ATOM   2236  O   PRO A 152       3.554  18.790  42.908  1.00  0.790          O  
ATOM   2237  CB  PRO A 152       6.193  20.385  43.005  1.00  1.270          C  
ATOM   2238  CG  PRO A 152       7.287  20.204  42.021  1.00  1.270          C  
ATOM   2239  CD  PRO A 152       6.972  18.928  41.286  1.00  1.270          C  
ATOM   2240  HA  PRO A 152       6.507  18.714  44.297  1.00  1.020          H  
ATOM   2241 1HB  PRO A 152       5.309  20.866  42.603  1.00  1.530          H  
ATOM   2242 2HB  PRO A 152       6.512  20.978  43.877  1.00  1.530          H  
ATOM   2243 1HG  PRO A 152       7.374  21.079  41.363  1.00  1.530          H  
ATOM   2244 2HG  PRO A 152       8.232  20.129  42.584  1.00  1.530          H  
ATOM   2245 1HD  PRO A 152       6.401  19.123  40.379  1.00  1.530          H  
ATOM   2246 2HD  PRO A 152       7.926  18.444  41.097  1.00  1.530          H  
ATOM   2247  N   LYS A 153       4.049  18.783  45.090  1.00  0.910          N  
ATOM   2248  CA  LYS A 153       2.660  18.691  45.558  1.00  0.940          C  
ATOM   2249  C   LYS A 153       1.689  19.563  44.755  1.00  0.980          C  
ATOM   2250  O   LYS A 153       0.619  19.114  44.320  1.00  1.040          O  
ATOM   2251  CB  LYS A 153       2.589  19.079  47.036  1.00  1.300          C  
ATOM   2252  CG  LYS A 153       1.201  19.012  47.662  1.00  1.300          C  
ATOM   2253  CD  LYS A 153       1.252  19.406  49.134  1.00  1.300          C  
ATOM   2254  CE  LYS A 153      -0.135  19.408  49.758  1.00  1.300          C  
ATOM   2255  NZ  LYS A 153      -0.100  19.828  51.187  1.00  1.300          N  
ATOM   2256  H   LYS A 153       4.792  18.826  45.793  1.00  1.090          H  
ATOM   2257  HA  LYS A 153       2.335  17.661  45.448  1.00  1.130          H  
ATOM   2258 1HB  LYS A 153       3.252  18.427  47.611  1.00  1.560          H  
ATOM   2259 2HB  LYS A 153       2.956  20.100  47.159  1.00  1.560          H  
ATOM   2260 1HG  LYS A 153       0.533  19.708  47.145  1.00  1.560          H  
ATOM   2261 2HG  LYS A 153       0.800  18.006  47.565  1.00  1.560          H  
ATOM   2262 1HD  LYS A 153       1.894  18.711  49.680  1.00  1.560          H  
ATOM   2263 2HD  LYS A 153       1.677  20.408  49.215  1.00  1.560          H  
ATOM   2264 1HE  LYS A 153      -0.772  20.096  49.203  1.00  1.560          H  
ATOM   2265 2HE  LYS A 153      -0.557  18.406  49.695  1.00  1.560          H  
ATOM   2266 1HZ  LYS A 153      -1.037  19.819  51.566  1.00  1.560          H  
ATOM   2267 2HZ  LYS A 153       0.481  19.192  51.715  1.00  1.560          H  
ATOM   2268 3HZ  LYS A 153       0.280  20.764  51.252  1.00  1.560          H  
ATOM   2269  N   ASP A 154       2.079  20.825  44.568  1.00  1.060          N  
ATOM   2270  CA  ASP A 154       1.243  21.849  43.956  1.00  1.200          C  
ATOM   2271  C   ASP A 154       1.240  21.798  42.434  1.00  1.160          C  
ATOM   2272  O   ASP A 154       0.591  22.614  41.777  1.00  1.420          O  
ATOM   2273  CB  ASP A 154       1.727  23.219  44.417  1.00  1.620          C  
ATOM   2274  CG  ASP A 154       1.518  23.450  45.925  1.00  1.620          C  
ATOM   2275  OD1 ASP A 154       0.669  22.824  46.519  1.00  1.620          O  
ATOM   2276  OD2 ASP A 154       2.245  24.241  46.467  1.00  1.620          O  
ATOM   2277  H   ASP A 154       2.973  21.094  44.958  1.00  1.270          H  
ATOM   2278  HA  ASP A 154       0.220  21.702  44.304  1.00  1.440          H  
ATOM   2279 1HB  ASP A 154       2.788  23.323  44.186  1.00  1.950          H  
ATOM   2280 2HB  ASP A 154       1.196  23.997  43.867  1.00  1.950          H  
ATOM   2281  N   LEU A 155       1.987  20.855  41.874  1.00  0.950          N  
ATOM   2282  CA  LEU A 155       2.078  20.616  40.441  1.00  0.890          C  
ATOM   2283  C   LEU A 155       1.313  19.319  40.178  1.00  0.790          C  
ATOM   2284  O   LEU A 155       0.492  19.248  39.259  1.00  0.780          O  
ATOM   2285  CB  LEU A 155       3.554  20.493  40.007  1.00  1.270          C  
ATOM   2286  CG  LEU A 155       4.364  21.816  39.649  1.00  1.270          C  
ATOM   2287  CD1 LEU A 155       4.048  22.248  38.238  1.00  1.270          C  
ATOM   2288  CD2 LEU A 155       4.012  22.948  40.625  1.00  1.270          C  
ATOM   2289  H   LEU A 155       2.500  20.224  42.480  1.00  1.140          H  
ATOM   2290  HA  LEU A 155       1.590  21.413  39.897  1.00  1.070          H  
ATOM   2291 1HB  LEU A 155       4.091  19.981  40.785  1.00  1.520          H  
ATOM   2292 2HB  LEU A 155       3.578  19.868  39.120  1.00  1.520          H  
ATOM   2293  HG  LEU A 155       5.432  21.612  39.716  1.00  1.520          H  
ATOM   2294 1HD1 LEU A 155       4.617  23.146  38.005  1.00  1.520          H  
ATOM   2295 2HD1 LEU A 155       4.339  21.466  37.561  1.00  1.520          H  
ATOM   2296 3HD1 LEU A 155       2.986  22.452  38.133  1.00  1.520          H  
ATOM   2297 1HD2 LEU A 155       4.587  23.833  40.366  1.00  1.520          H  
ATOM   2298 2HD2 LEU A 155       2.956  23.188  40.562  1.00  1.520          H  
ATOM   2299 3HD2 LEU A 155       4.251  22.654  41.639  1.00  1.520          H  
ATOM   2300  N   ALA A 156       1.539  18.314  41.051  1.00  0.740          N  
ATOM   2301  CA  ALA A 156       0.955  16.972  40.982  1.00  0.680          C  
ATOM   2302  C   ALA A 156      -0.560  17.060  41.030  1.00  0.720          C  
ATOM   2303  O   ALA A 156      -1.271  16.308  40.370  1.00  0.680          O  
ATOM   2304  CB  ALA A 156       1.479  16.090  42.108  1.00  0.980          C  
ATOM   2305  H   ALA A 156       2.211  18.475  41.790  1.00  0.890          H  
ATOM   2306  HA  ALA A 156       1.245  16.531  40.033  1.00  0.820          H  
ATOM   2307 1HB  ALA A 156       1.047  15.093  42.023  1.00  1.170          H  
ATOM   2308 2HB  ALA A 156       2.568  16.022  42.054  1.00  1.170          H  
ATOM   2309 3HB  ALA A 156       1.194  16.535  43.061  1.00  1.170          H  
ATOM   2310  N   GLY A 157      -1.104  18.043  41.719  1.00  0.850          N  
ATOM   2311  CA  GLY A 157      -2.555  18.154  41.735  1.00  0.930          C  
ATOM   2312  C   GLY A 157      -3.156  18.126  40.302  1.00  0.900          C  
ATOM   2313  O   GLY A 157      -4.289  17.665  40.120  1.00  0.910          O  
ATOM   2314  H   GLY A 157      -0.514  18.643  42.307  1.00  1.020          H  
ATOM   2315 1HA  GLY A 157      -2.973  17.342  42.327  1.00  1.120          H  
ATOM   2316 2HA  GLY A 157      -2.834  19.084  42.231  1.00  1.120          H  
ATOM   2317  N   SER A 158      -2.406  18.604  39.279  1.00  0.940          N  
ATOM   2318  CA  SER A 158      -2.870  18.629  37.886  1.00  1.000          C  
ATOM   2319  C   SER A 158      -2.782  17.278  37.157  1.00  0.870          C  
ATOM   2320  O   SER A 158      -3.368  17.113  36.086  1.00  1.080          O  
ATOM   2321  CB  SER A 158      -2.062  19.616  37.104  1.00  1.380          C  
ATOM   2322  OG  SER A 158      -0.767  19.158  36.969  1.00  1.380          O  
ATOM   2323  H   SER A 158      -1.462  18.956  39.453  1.00  1.130          H  
ATOM   2324  HA  SER A 158      -3.911  18.948  37.886  1.00  1.200          H  
ATOM   2325 1HB  SER A 158      -2.505  19.765  36.122  1.00  1.650          H  
ATOM   2326 2HB  SER A 158      -2.061  20.559  37.622  1.00  1.650          H  
ATOM   2327  HG  SER A 158      -0.306  19.402  37.792  1.00  1.650          H  
ATOM   2328  N   ILE A 159      -2.055  16.304  37.721  1.00  0.650          N  
ATOM   2329  CA  ILE A 159      -1.938  14.984  37.099  1.00  0.620          C  
ATOM   2330  C   ILE A 159      -2.978  14.102  37.749  1.00  0.530          C  
ATOM   2331  O   ILE A 159      -3.440  13.144  37.146  1.00  0.630          O  
ATOM   2332  CB  ILE A 159      -0.526  14.327  37.220  1.00  0.880          C  
ATOM   2333  CG1 ILE A 159      -0.179  13.998  38.684  1.00  0.880          C  
ATOM   2334  CG2 ILE A 159       0.511  15.272  36.631  1.00  0.880          C  
ATOM   2335  CD1 ILE A 159       1.006  13.212  38.951  1.00  0.880          C  
ATOM   2336  H   ILE A 159      -1.614  16.491  38.612  1.00  0.780          H  
ATOM   2337  HA  ILE A 159      -2.174  15.065  36.039  1.00  0.740          H  
ATOM   2338  HB  ILE A 159      -0.537  13.400  36.674  1.00  1.060          H  
ATOM   2339 1HG1 ILE A 159      -0.039  14.881  39.174  1.00  1.060          H  
ATOM   2340 2HG1 ILE A 159      -0.969  13.449  39.116  1.00  1.060          H  
ATOM   2341 1HG2 ILE A 159       1.504  14.845  36.663  1.00  1.060          H  
ATOM   2342 2HG2 ILE A 159       0.261  15.476  35.607  1.00  1.060          H  
ATOM   2343 3HG2 ILE A 159       0.496  16.200  37.199  1.00  1.060          H  
ATOM   2344 1HD1 ILE A 159       1.106  13.090  40.028  1.00  1.060          H  
ATOM   2345 2HD1 ILE A 159       0.913  12.237  38.493  1.00  1.060          H  
ATOM   2346 3HD1 ILE A 159       1.867  13.720  38.574  1.00  1.060          H  
ATOM   2347  N   ILE A 160      -3.321  14.440  39.000  1.00  0.550          N  
ATOM   2348  CA  ILE A 160      -4.285  13.708  39.798  1.00  0.620          C  
ATOM   2349  C   ILE A 160      -5.705  14.112  39.391  1.00  0.640          C  
ATOM   2350  O   ILE A 160      -6.491  13.276  38.941  1.00  0.640          O  
ATOM   2351  CB  ILE A 160      -4.057  14.027  41.298  1.00  0.840          C  
ATOM   2352  CG1 ILE A 160      -2.658  13.521  41.737  1.00  0.840          C  
ATOM   2353  CG2 ILE A 160      -5.144  13.351  42.139  1.00  0.840          C  
ATOM   2354  CD1 ILE A 160      -2.169  14.047  43.059  1.00  0.840          C  
ATOM   2355  H   ILE A 160      -2.819  15.220  39.431  1.00  0.660          H  
ATOM   2356  HA  ILE A 160      -4.154  12.645  39.633  1.00  0.740          H  
ATOM   2357  HB  ILE A 160      -4.087  15.105  41.452  1.00  1.010          H  
ATOM   2358 1HG1 ILE A 160      -2.684  12.440  41.788  1.00  1.010          H  
ATOM   2359 2HG1 ILE A 160      -1.944  13.818  41.010  1.00  1.010          H  
ATOM   2360 1HG2 ILE A 160      -5.000  13.570  43.188  1.00  1.010          H  
ATOM   2361 2HG2 ILE A 160      -6.120  13.718  41.850  1.00  1.010          H  
ATOM   2362 3HG2 ILE A 160      -5.099  12.272  41.986  1.00  1.010          H  
ATOM   2363 1HD1 ILE A 160      -1.184  13.648  43.261  1.00  1.010          H  
ATOM   2364 2HD1 ILE A 160      -2.108  15.133  43.014  1.00  1.010          H  
ATOM   2365 3HD1 ILE A 160      -2.838  13.755  43.854  1.00  1.010          H  
ATOM   2366  N   GLY A 161      -6.018  15.403  39.475  1.00  0.690          N  
ATOM   2367  CA  GLY A 161      -7.327  15.910  39.095  1.00  0.760          C  
ATOM   2368  C   GLY A 161      -8.341  15.790  40.225  1.00  0.860          C  
ATOM   2369  O   GLY A 161      -8.114  15.117  41.239  1.00  0.900          O  
ATOM   2370  H   GLY A 161      -5.325  16.074  39.814  1.00  0.830          H  
ATOM   2371 1HA  GLY A 161      -7.225  16.958  38.808  1.00  0.910          H  
ATOM   2372 2HA  GLY A 161      -7.690  15.379  38.220  1.00  0.910          H  
ATOM   2373  N   LYS A 162      -9.481  16.449  40.074  1.00  0.940          N  
ATOM   2374  CA  LYS A 162     -10.489  16.341  41.111  1.00  1.040          C  
ATOM   2375  C   LYS A 162     -10.977  14.900  41.178  1.00  1.030          C  
ATOM   2376  O   LYS A 162     -11.371  14.318  40.165  1.00  0.980          O  
ATOM   2377  CB  LYS A 162     -11.651  17.296  40.832  1.00  1.420          C  
ATOM   2378  CG  LYS A 162     -12.730  17.331  41.915  1.00  1.420          C  
ATOM   2379  CD  LYS A 162     -13.803  18.372  41.595  1.00  1.420          C  
ATOM   2380  CE  LYS A 162     -14.881  18.415  42.673  1.00  1.420          C  
ATOM   2381  NZ  LYS A 162     -15.931  19.433  42.371  1.00  1.420          N  
ATOM   2382  H   LYS A 162      -9.649  16.999  39.245  1.00  1.130          H  
ATOM   2383  HA  LYS A 162     -10.040  16.598  42.071  1.00  1.250          H  
ATOM   2384 1HB  LYS A 162     -11.267  18.308  40.712  1.00  1.700          H  
ATOM   2385 2HB  LYS A 162     -12.133  17.016  39.895  1.00  1.700          H  
ATOM   2386 1HG  LYS A 162     -13.205  16.350  41.989  1.00  1.700          H  
ATOM   2387 2HG  LYS A 162     -12.274  17.567  42.875  1.00  1.700          H  
ATOM   2388 1HD  LYS A 162     -13.342  19.358  41.514  1.00  1.700          H  
ATOM   2389 2HD  LYS A 162     -14.268  18.128  40.640  1.00  1.700          H  
ATOM   2390 1HE  LYS A 162     -15.350  17.435  42.747  1.00  1.700          H  
ATOM   2391 2HE  LYS A 162     -14.419  18.659  43.629  1.00  1.700          H  
ATOM   2392 1HZ  LYS A 162     -16.624  19.430  43.106  1.00  1.700          H  
ATOM   2393 2HZ  LYS A 162     -15.507  20.349  42.312  1.00  1.700          H  
ATOM   2394 3HZ  LYS A 162     -16.374  19.211  41.491  1.00  1.700          H  
ATOM   2395  N   GLY A 163     -10.893  14.286  42.349  1.00  1.100          N  
ATOM   2396  CA  GLY A 163     -11.363  12.913  42.504  1.00  1.130          C  
ATOM   2397  C   GLY A 163     -10.374  11.884  41.956  1.00  1.050          C  
ATOM   2398  O   GLY A 163     -10.662  10.685  41.934  1.00  1.090          O  
ATOM   2399  H   GLY A 163     -10.526  14.787  43.146  1.00  1.320          H  
ATOM   2400 1HA  GLY A 163     -11.543  12.715  43.560  1.00  1.360          H  
ATOM   2401 2HA  GLY A 163     -12.320  12.804  41.995  1.00  1.360          H  
ATOM   2402  N   GLY A 164      -9.214  12.342  41.486  1.00  0.950          N  
ATOM   2403  CA  GLY A 164      -8.241  11.452  40.881  1.00  0.870          C  
ATOM   2404  C   GLY A 164      -8.575  11.201  39.412  1.00  0.810          C  
ATOM   2405  O   GLY A 164      -7.940  10.366  38.756  1.00  0.770          O  
ATOM   2406  H   GLY A 164      -8.996  13.342  41.533  1.00  1.140          H  
ATOM   2407 1HA  GLY A 164      -7.255  11.894  40.953  1.00  1.040          H  
ATOM   2408 2HA  GLY A 164      -8.217  10.510  41.427  1.00  1.040          H  
ATOM   2409  N   GLN A 165      -9.549  11.934  38.873  1.00  0.820          N  
ATOM   2410  CA  GLN A 165      -9.969  11.716  37.502  1.00  0.790          C  
ATOM   2411  C   GLN A 165      -8.899  11.945  36.438  1.00  0.690          C  
ATOM   2412  O   GLN A 165      -8.953  11.305  35.384  1.00  0.700          O  
ATOM   2413  CB  GLN A 165     -11.203  12.561  37.199  1.00  1.120          C  
ATOM   2414  CG  GLN A 165     -11.868  12.269  35.850  1.00  1.120          C  
ATOM   2415  CD  GLN A 165     -12.393  10.831  35.772  1.00  1.120          C  
ATOM   2416  OE1 GLN A 165     -12.892  10.276  36.757  1.00  1.120          O  
ATOM   2417  NE2 GLN A 165     -12.289  10.229  34.598  1.00  1.120          N  
ATOM   2418  H   GLN A 165     -10.054  12.625  39.440  1.00  0.980          H  
ATOM   2419  HA  GLN A 165     -10.268  10.676  37.427  1.00  0.950          H  
ATOM   2420 1HB  GLN A 165     -11.943  12.413  37.988  1.00  1.340          H  
ATOM   2421 2HB  GLN A 165     -10.924  13.615  37.219  1.00  1.340          H  
ATOM   2422 1HG  GLN A 165     -12.715  12.941  35.736  1.00  1.340          H  
ATOM   2423 2HG  GLN A 165     -11.161  12.427  35.039  1.00  1.340          H  
ATOM   2424 1HE2 GLN A 165     -12.619   9.289  34.483  1.00  1.340          H  
ATOM   2425 2HE2 GLN A 165     -11.878  10.707  33.826  1.00  1.340          H  
ATOM   2426  N   ARG A 166      -7.961  12.879  36.633  1.00  0.630          N  
ATOM   2427  CA  ARG A 166      -7.009  13.090  35.557  1.00  0.550          C  
ATOM   2428  C   ARG A 166      -6.028  11.943  35.505  1.00  0.500          C  
ATOM   2429  O   ARG A 166      -5.646  11.518  34.411  1.00  0.520          O  
ATOM   2430  CB  ARG A 166      -6.261  14.424  35.625  1.00  0.800          C  
ATOM   2431  CG  ARG A 166      -5.182  14.614  34.485  1.00  0.800          C  
ATOM   2432  CD  ARG A 166      -5.770  14.556  33.092  1.00  0.800          C  
ATOM   2433  NE  ARG A 166      -4.754  14.577  32.020  1.00  0.800          N  
ATOM   2434  CZ  ARG A 166      -4.941  13.971  30.798  1.00  0.800          C  
ATOM   2435  NH1 ARG A 166      -6.083  13.359  30.515  1.00  0.800          N  
ATOM   2436  NH2 ARG A 166      -3.995  13.966  29.870  1.00  0.800          N  
ATOM   2437  H   ARG A 166      -7.859  13.373  37.519  1.00  0.760          H  
ATOM   2438  HA  ARG A 166      -7.575  13.096  34.633  1.00  0.660          H  
ATOM   2439 1HB  ARG A 166      -6.966  15.246  35.564  1.00  0.960          H  
ATOM   2440 2HB  ARG A 166      -5.741  14.506  36.569  1.00  0.960          H  
ATOM   2441 1HG  ARG A 166      -4.711  15.583  34.601  1.00  0.960          H  
ATOM   2442 2HG  ARG A 166      -4.418  13.844  34.571  1.00  0.960          H  
ATOM   2443 1HD  ARG A 166      -6.312  13.644  32.987  1.00  0.960          H  
ATOM   2444 2HD  ARG A 166      -6.444  15.398  32.945  1.00  0.960          H  
ATOM   2445  HE  ARG A 166      -3.851  15.042  32.205  1.00  0.960          H  
ATOM   2446 1HH1 ARG A 166      -6.865  13.334  31.179  1.00  0.960          H  
ATOM   2447 2HH1 ARG A 166      -6.215  12.896  29.597  1.00  0.960          H  
ATOM   2448 1HH2 ARG A 166      -3.111  14.432  30.025  1.00  0.960          H  
ATOM   2449 2HH2 ARG A 166      -4.176  13.448  28.987  1.00  0.960          H  
ATOM   2450  N   ILE A 167      -5.592  11.444  36.662  1.00  0.500          N  
ATOM   2451  CA  ILE A 167      -4.638  10.358  36.579  1.00  0.510          C  
ATOM   2452  C   ILE A 167      -5.314   9.115  36.009  1.00  0.610          C  
ATOM   2453  O   ILE A 167      -4.658   8.324  35.328  1.00  0.640          O  
ATOM   2454  CB  ILE A 167      -3.870  10.072  37.900  1.00  0.710          C  
ATOM   2455  CG1 ILE A 167      -2.634   9.134  37.605  1.00  0.710          C  
ATOM   2456  CG2 ILE A 167      -4.759   9.516  38.994  1.00  0.710          C  
ATOM   2457  CD1 ILE A 167      -1.538   9.787  36.708  1.00  0.710          C  
ATOM   2458  H   ILE A 167      -5.895  11.866  37.541  1.00  0.600          H  
ATOM   2459  HA  ILE A 167      -3.897  10.675  35.867  1.00  0.610          H  
ATOM   2460  HB  ILE A 167      -3.456  10.994  38.252  1.00  0.850          H  
ATOM   2461 1HG1 ILE A 167      -2.182   8.852  38.549  1.00  0.850          H  
ATOM   2462 2HG1 ILE A 167      -2.971   8.226  37.116  1.00  0.850          H  
ATOM   2463 1HG2 ILE A 167      -4.170   9.372  39.895  1.00  0.850          H  
ATOM   2464 2HG2 ILE A 167      -5.551  10.225  39.195  1.00  0.850          H  
ATOM   2465 3HG2 ILE A 167      -5.188   8.564  38.690  1.00  0.850          H  
ATOM   2466 1HD1 ILE A 167      -0.748   9.099  36.565  1.00  0.850          H  
ATOM   2467 2HD1 ILE A 167      -1.907  10.044  35.761  1.00  0.850          H  
ATOM   2468 3HD1 ILE A 167      -1.157  10.685  37.179  1.00  0.850          H  
ATOM   2469  N   LYS A 168      -6.615   8.921  36.293  1.00  0.700          N  
ATOM   2470  CA  LYS A 168      -7.337   7.791  35.715  1.00  0.810          C  
ATOM   2471  C   LYS A 168      -7.306   7.913  34.189  1.00  0.810          C  
ATOM   2472  O   LYS A 168      -7.029   6.935  33.485  1.00  0.870          O  
ATOM   2473  CB  LYS A 168      -8.788   7.767  36.202  1.00  1.090          C  
ATOM   2474  CG  LYS A 168      -8.979   7.391  37.666  1.00  1.090          C  
ATOM   2475  CD  LYS A 168     -10.458   7.511  38.078  1.00  1.090          C  
ATOM   2476  CE  LYS A 168     -10.652   7.243  39.569  1.00  1.090          C  
ATOM   2477  NZ  LYS A 168     -12.074   7.456  40.006  1.00  1.090          N  
ATOM   2478  H   LYS A 168      -7.088   9.574  36.930  1.00  0.840          H  
ATOM   2479  HA  LYS A 168      -6.840   6.865  36.000  1.00  0.970          H  
ATOM   2480 1HB  LYS A 168      -9.232   8.750  36.050  1.00  1.310          H  
ATOM   2481 2HB  LYS A 168      -9.355   7.059  35.599  1.00  1.310          H  
ATOM   2482 1HG  LYS A 168      -8.653   6.360  37.809  1.00  1.310          H  
ATOM   2483 2HG  LYS A 168      -8.370   8.026  38.293  1.00  1.310          H  
ATOM   2484 1HD  LYS A 168     -10.824   8.508  37.856  1.00  1.310          H  
ATOM   2485 2HD  LYS A 168     -11.051   6.797  37.511  1.00  1.310          H  
ATOM   2486 1HE  LYS A 168     -10.370   6.214  39.778  1.00  1.310          H  
ATOM   2487 2HE  LYS A 168     -10.005   7.914  40.142  1.00  1.310          H  
ATOM   2488 1HZ  LYS A 168     -12.151   7.263  40.994  1.00  1.310          H  
ATOM   2489 2HZ  LYS A 168     -12.345   8.422  39.838  1.00  1.310          H  
ATOM   2490 3HZ  LYS A 168     -12.687   6.842  39.495  1.00  1.310          H  
ATOM   2491  N   GLN A 169      -7.524   9.129  33.672  1.00  0.760          N  
ATOM   2492  CA  GLN A 169      -7.473   9.344  32.234  1.00  0.780          C  
ATOM   2493  C   GLN A 169      -6.078   9.058  31.687  1.00  0.760          C  
ATOM   2494  O   GLN A 169      -5.957   8.379  30.672  1.00  0.840          O  
ATOM   2495  CB  GLN A 169      -7.871  10.775  31.895  1.00  1.080          C  
ATOM   2496  CG  GLN A 169      -9.331  11.106  32.123  1.00  1.080          C  
ATOM   2497  CD  GLN A 169      -9.602  12.597  31.995  1.00  1.080          C  
ATOM   2498  OE1 GLN A 169      -8.668  13.404  31.858  1.00  1.080          O  
ATOM   2499  NE2 GLN A 169     -10.873  12.978  32.037  1.00  1.080          N  
ATOM   2500  H   GLN A 169      -7.797   9.901  34.293  1.00  0.910          H  
ATOM   2501  HA  GLN A 169      -8.173   8.657  31.757  1.00  0.940          H  
ATOM   2502 1HB  GLN A 169      -7.280  11.453  32.495  1.00  1.300          H  
ATOM   2503 2HB  GLN A 169      -7.638  10.972  30.848  1.00  1.300          H  
ATOM   2504 1HG  GLN A 169      -9.920  10.589  31.367  1.00  1.300          H  
ATOM   2505 2HG  GLN A 169      -9.626  10.776  33.110  1.00  1.300          H  
ATOM   2506 1HE2 GLN A 169     -11.108  13.948  31.956  1.00  1.300          H  
ATOM   2507 2HE2 GLN A 169     -11.602  12.302  32.138  1.00  1.300          H  
ATOM   2508  N   ILE A 170      -5.021   9.490  32.398  1.00  0.660          N  
ATOM   2509  CA  ILE A 170      -3.656   9.253  31.930  1.00  0.660          C  
ATOM   2510  C   ILE A 170      -3.402   7.761  31.856  1.00  0.760          C  
ATOM   2511  O   ILE A 170      -2.801   7.268  30.901  1.00  0.840          O  
ATOM   2512  CB  ILE A 170      -2.599   9.964  32.798  1.00  0.920          C  
ATOM   2513  CG1 ILE A 170      -2.756  11.499  32.593  1.00  0.920          C  
ATOM   2514  CG2 ILE A 170      -1.147   9.469  32.468  1.00  0.920          C  
ATOM   2515  CD1 ILE A 170      -1.970  12.391  33.555  1.00  0.920          C  
ATOM   2516  H   ILE A 170      -5.189  10.053  33.240  1.00  0.790          H  
ATOM   2517  HA  ILE A 170      -3.572   9.659  30.922  1.00  0.790          H  
ATOM   2518  HB  ILE A 170      -2.829   9.757  33.824  1.00  1.110          H  
ATOM   2519 1HG1 ILE A 170      -2.474  11.735  31.586  1.00  1.110          H  
ATOM   2520 2HG1 ILE A 170      -3.807  11.744  32.709  1.00  1.110          H  
ATOM   2521 1HG2 ILE A 170      -0.419   9.972  33.099  1.00  1.110          H  
ATOM   2522 2HG2 ILE A 170      -1.066   8.402  32.632  1.00  1.110          H  
ATOM   2523 3HG2 ILE A 170      -0.929   9.675  31.440  1.00  1.110          H  
ATOM   2524 1HD1 ILE A 170      -2.170  13.438  33.323  1.00  1.110          H  
ATOM   2525 2HD1 ILE A 170      -2.275  12.192  34.586  1.00  1.110          H  
ATOM   2526 3HD1 ILE A 170      -0.914  12.204  33.443  1.00  1.110          H  
ATOM   2527  N   ARG A 171      -3.808   7.024  32.889  1.00  0.780          N  
ATOM   2528  CA  ARG A 171      -3.660   5.574  32.889  1.00  0.900          C  
ATOM   2529  C   ARG A 171      -4.234   4.983  31.601  1.00  1.040          C  
ATOM   2530  O   ARG A 171      -3.570   4.205  30.907  1.00  1.150          O  
ATOM   2531  CB  ARG A 171      -4.375   4.981  34.102  1.00  1.210          C  
ATOM   2532  CG  ARG A 171      -4.352   3.465  34.246  1.00  1.210          C  
ATOM   2533  CD  ARG A 171      -5.198   3.017  35.397  1.00  1.210          C  
ATOM   2534  NE  ARG A 171      -6.641   3.272  35.185  1.00  1.210          N  
ATOM   2535  CZ  ARG A 171      -7.578   3.354  36.169  1.00  1.210          C  
ATOM   2536  NH1 ARG A 171      -7.236   3.218  37.441  1.00  1.210          N  
ATOM   2537  NH2 ARG A 171      -8.847   3.567  35.849  1.00  1.210          N  
ATOM   2538  H   ARG A 171      -4.244   7.485  33.693  1.00  0.940          H  
ATOM   2539  HA  ARG A 171      -2.603   5.323  32.944  1.00  1.080          H  
ATOM   2540 1HB  ARG A 171      -3.946   5.409  35.008  1.00  1.450          H  
ATOM   2541 2HB  ARG A 171      -5.409   5.269  34.080  1.00  1.450          H  
ATOM   2542 1HG  ARG A 171      -4.739   2.999  33.339  1.00  1.450          H  
ATOM   2543 2HG  ARG A 171      -3.333   3.131  34.419  1.00  1.450          H  
ATOM   2544 1HD  ARG A 171      -5.058   1.945  35.548  1.00  1.450          H  
ATOM   2545 2HD  ARG A 171      -4.876   3.556  36.286  1.00  1.450          H  
ATOM   2546  HE  ARG A 171      -6.969   3.374  34.226  1.00  1.450          H  
ATOM   2547 1HH1 ARG A 171      -6.276   3.050  37.696  1.00  1.450          H  
ATOM   2548 2HH1 ARG A 171      -7.940   3.275  38.163  1.00  1.450          H  
ATOM   2549 1HH2 ARG A 171      -9.116   3.656  34.860  1.00  1.450          H  
ATOM   2550 2HH2 ARG A 171      -9.552   3.624  36.565  1.00  1.450          H  
ATOM   2551  N   HIS A 172      -5.468   5.367  31.257  1.00  1.050          N  
ATOM   2552  CA  HIS A 172      -6.092   4.814  30.065  1.00  1.170          C  
ATOM   2553  C   HIS A 172      -5.459   5.309  28.756  1.00  1.170          C  
ATOM   2554  O   HIS A 172      -5.288   4.524  27.819  1.00  1.300          O  
ATOM   2555  CB  HIS A 172      -7.589   5.136  30.073  1.00  1.590          C  
ATOM   2556  CG  HIS A 172      -8.342   4.381  31.132  1.00  1.590          C  
ATOM   2557  ND1 HIS A 172      -8.507   3.007  31.093  1.00  1.590          N  
ATOM   2558  CD2 HIS A 172      -8.961   4.804  32.261  1.00  1.590          C  
ATOM   2559  CE1 HIS A 172      -9.188   2.622  32.157  1.00  1.590          C  
ATOM   2560  NE2 HIS A 172      -9.465   3.692  32.889  1.00  1.590          N  
ATOM   2561  H   HIS A 172      -5.988   6.001  31.878  1.00  1.260          H  
ATOM   2562  HA  HIS A 172      -5.987   3.732  30.087  1.00  1.400          H  
ATOM   2563 1HB  HIS A 172      -7.724   6.207  30.254  1.00  1.910          H  
ATOM   2564 2HB  HIS A 172      -8.021   4.907  29.102  1.00  1.910          H  
ATOM   2565  HD1 HIS A 172      -8.395   2.432  30.279  1.00  1.910          H  
ATOM   2566  HD2 HIS A 172      -9.094   5.786  32.709  1.00  1.910          H  
ATOM   2567  HE1 HIS A 172      -9.421   1.568  32.314  1.00  1.910          H  
ATOM   2568  N   GLU A 173      -5.106   6.597  28.682  1.00  1.070          N  
ATOM   2569  CA  GLU A 173      -4.499   7.171  27.485  1.00  1.100          C  
ATOM   2570  C   GLU A 173      -3.104   6.591  27.209  1.00  1.150          C  
ATOM   2571  O   GLU A 173      -2.746   6.361  26.052  1.00  1.280          O  
ATOM   2572  CB  GLU A 173      -4.406   8.706  27.611  1.00  1.530          C  
ATOM   2573  CG  GLU A 173      -5.751   9.478  27.560  1.00  1.530          C  
ATOM   2574  CD  GLU A 173      -5.610  10.984  27.861  1.00  1.530          C  
ATOM   2575  OE1 GLU A 173      -4.507  11.475  27.930  1.00  1.530          O  
ATOM   2576  OE2 GLU A 173      -6.613  11.625  28.061  1.00  1.530          O  
ATOM   2577  H   GLU A 173      -5.288   7.207  29.478  1.00  1.280          H  
ATOM   2578  HA  GLU A 173      -5.137   6.935  26.636  1.00  1.320          H  
ATOM   2579 1HB  GLU A 173      -3.946   8.944  28.565  1.00  1.830          H  
ATOM   2580 2HB  GLU A 173      -3.763   9.097  26.826  1.00  1.830          H  
ATOM   2581 1HG  GLU A 173      -6.178   9.359  26.565  1.00  1.830          H  
ATOM   2582 2HG  GLU A 173      -6.443   9.032  28.269  1.00  1.830          H  
ATOM   2583  N   SER A 174      -2.312   6.363  28.270  1.00  1.080          N  
ATOM   2584  CA  SER A 174      -0.946   5.850  28.135  1.00  1.160          C  
ATOM   2585  C   SER A 174      -0.792   4.335  28.049  1.00  1.300          C  
ATOM   2586  O   SER A 174       0.069   3.837  27.309  1.00  1.450          O  
ATOM   2587  CB  SER A 174      -0.143   6.255  29.344  1.00  1.590          C  
ATOM   2588  OG  SER A 174      -0.652   5.636  30.490  1.00  1.590          O  
ATOM   2589  H   SER A 174      -2.653   6.608  29.197  1.00  1.300          H  
ATOM   2590  HA  SER A 174      -0.525   6.286  27.235  1.00  1.390          H  
ATOM   2591 1HB  SER A 174       0.884   5.943  29.204  1.00  1.910          H  
ATOM   2592 2HB  SER A 174      -0.153   7.310  29.469  1.00  1.910          H  
ATOM   2593  HG  SER A 174      -1.466   6.141  30.726  1.00  1.910          H  
ATOM   2594  N   GLY A 175      -1.655   3.586  28.743  1.00  1.280          N  
ATOM   2595  CA  GLY A 175      -1.564   2.135  28.805  1.00  1.410          C  
ATOM   2596  C   GLY A 175      -0.654   1.674  29.951  1.00  1.370          C  
ATOM   2597  O   GLY A 175      -0.395   0.479  30.107  1.00  1.590          O  
ATOM   2598  H   GLY A 175      -2.350   4.021  29.353  1.00  1.540          H  
ATOM   2599 1HA  GLY A 175      -2.564   1.725  28.947  1.00  1.690          H  
ATOM   2600 2HA  GLY A 175      -1.191   1.753  27.857  1.00  1.690          H  
ATOM   2601  N   ALA A 176      -0.154   2.626  30.740  1.00  1.190          N  
ATOM   2602  CA  ALA A 176       0.730   2.343  31.869  1.00  1.140          C  
ATOM   2603  C   ALA A 176      -0.044   2.395  33.175  1.00  1.100          C  
ATOM   2604  O   ALA A 176      -1.101   3.019  33.252  1.00  1.040          O  
ATOM   2605  CB  ALA A 176       1.861   3.338  31.935  1.00  1.620          C  
ATOM   2606  H   ALA A 176      -0.412   3.594  30.556  1.00  1.430          H  
ATOM   2607  HA  ALA A 176       1.139   1.340  31.745  1.00  1.370          H  
ATOM   2608 1HB  ALA A 176       2.490   3.077  32.772  1.00  1.940          H  
ATOM   2609 2HB  ALA A 176       2.436   3.320  31.032  1.00  1.940          H  
ATOM   2610 3HB  ALA A 176       1.435   4.307  32.078  1.00  1.940          H  
ATOM   2611  N   SER A 177       0.468   1.739  34.207  1.00  1.170          N  
ATOM   2612  CA  SER A 177      -0.147   1.819  35.530  1.00  1.170          C  
ATOM   2613  C   SER A 177       0.569   2.858  36.387  1.00  1.050          C  
ATOM   2614  O   SER A 177       1.780   2.753  36.614  1.00  1.040          O  
ATOM   2615  CB  SER A 177      -0.129   0.468  36.208  1.00  1.640          C  
ATOM   2616  OG  SER A 177      -0.594   0.563  37.528  1.00  1.640          O  
ATOM   2617  H   SER A 177       1.331   1.198  34.086  1.00  1.400          H  
ATOM   2618  HA  SER A 177      -1.185   2.131  35.415  1.00  1.400          H  
ATOM   2619 1HB  SER A 177      -0.756  -0.224  35.648  1.00  1.970          H  
ATOM   2620 2HB  SER A 177       0.883   0.071  36.200  1.00  1.970          H  
ATOM   2621  HG  SER A 177      -0.649  -0.338  37.857  1.00  1.970          H  
ATOM   2622  N   ILE A 178      -0.143   3.906  36.821  1.00  0.970          N  
ATOM   2623  CA  ILE A 178       0.528   4.961  37.579  1.00  0.860          C  
ATOM   2624  C   ILE A 178       0.016   5.071  39.010  1.00  0.870          C  
ATOM   2625  O   ILE A 178      -1.167   5.330  39.249  1.00  0.900          O  
ATOM   2626  CB  ILE A 178       0.364   6.352  36.918  1.00  1.250          C  
ATOM   2627  CG1 ILE A 178       0.851   6.332  35.459  1.00  1.250          C  
ATOM   2628  CG2 ILE A 178       1.226   7.367  37.721  1.00  1.250          C  
ATOM   2629  CD1 ILE A 178      -0.247   6.130  34.419  1.00  1.250          C  
ATOM   2630  H   ILE A 178      -1.133   3.957  36.628  1.00  1.160          H  
ATOM   2631  HA  ILE A 178       1.592   4.733  37.634  1.00  1.030          H  
ATOM   2632  HB  ILE A 178      -0.683   6.654  36.923  1.00  1.500          H  
ATOM   2633 1HG1 ILE A 178       1.358   7.270  35.244  1.00  1.500          H  
ATOM   2634 2HG1 ILE A 178       1.541   5.532  35.355  1.00  1.500          H  
ATOM   2635 1HG2 ILE A 178       1.167   8.352  37.290  1.00  1.500          H  
ATOM   2636 2HG2 ILE A 178       0.887   7.421  38.751  1.00  1.500          H  
ATOM   2637 3HG2 ILE A 178       2.261   7.039  37.705  1.00  1.500          H  
ATOM   2638 1HD1 ILE A 178       0.188   6.120  33.422  1.00  1.500          H  
ATOM   2639 2HD1 ILE A 178      -0.757   5.193  34.581  1.00  1.500          H  
ATOM   2640 3HD1 ILE A 178      -0.967   6.944  34.492  1.00  1.500          H  
ATOM   2641  N   LYS A 179       0.934   4.924  39.958  1.00  0.870          N  
ATOM   2642  CA  LYS A 179       0.625   5.032  41.377  1.00  0.910          C  
ATOM   2643  C   LYS A 179       1.194   6.328  41.947  1.00  0.840          C  
ATOM   2644  O   LYS A 179       2.397   6.580  41.850  1.00  0.770          O  
ATOM   2645  CB  LYS A 179       1.195   3.827  42.136  1.00  1.260          C  
ATOM   2646  CG  LYS A 179       0.853   3.787  43.641  1.00  1.260          C  
ATOM   2647  CD  LYS A 179       1.358   2.486  44.344  1.00  1.260          C  
ATOM   2648  CE  LYS A 179       2.891   2.481  44.587  1.00  1.260          C  
ATOM   2649  NZ  LYS A 179       3.288   3.516  45.579  1.00  1.260          N  
ATOM   2650  H   LYS A 179       1.891   4.710  39.661  1.00  1.040          H  
ATOM   2651  HA  LYS A 179      -0.458   5.053  41.501  1.00  1.090          H  
ATOM   2652 1HB  LYS A 179       0.819   2.909  41.682  1.00  1.510          H  
ATOM   2653 2HB  LYS A 179       2.276   3.826  42.020  1.00  1.510          H  
ATOM   2654 1HG  LYS A 179       1.289   4.658  44.140  1.00  1.510          H  
ATOM   2655 2HG  LYS A 179      -0.229   3.844  43.758  1.00  1.510          H  
ATOM   2656 1HD  LYS A 179       0.860   2.392  45.311  1.00  1.510          H  
ATOM   2657 2HD  LYS A 179       1.094   1.619  43.738  1.00  1.510          H  
ATOM   2658 1HE  LYS A 179       3.190   1.503  44.961  1.00  1.510          H  
ATOM   2659 2HE  LYS A 179       3.413   2.673  43.653  1.00  1.510          H  
ATOM   2660 1HZ  LYS A 179       4.283   3.526  45.742  1.00  1.510          H  
ATOM   2661 2HZ  LYS A 179       3.013   4.424  45.208  1.00  1.510          H  
ATOM   2662 3HZ  LYS A 179       2.825   3.363  46.468  1.00  1.510          H  
ATOM   2663  N   ILE A 180       0.350   7.156  42.556  1.00  0.890          N  
ATOM   2664  CA  ILE A 180       0.856   8.413  43.108  1.00  0.880          C  
ATOM   2665  C   ILE A 180       0.792   8.398  44.629  1.00  0.970          C  
ATOM   2666  O   ILE A 180      -0.296   8.299  45.198  1.00  1.080          O  
ATOM   2667  CB  ILE A 180       0.035   9.612  42.594  1.00  1.240          C  
ATOM   2668  CG1 ILE A 180       0.084   9.648  41.052  1.00  1.240          C  
ATOM   2669  CG2 ILE A 180       0.624  10.933  43.197  1.00  1.240          C  
ATOM   2670  CD1 ILE A 180      -0.852  10.624  40.431  1.00  1.240          C  
ATOM   2671  H   ILE A 180      -0.631   6.912  42.620  1.00  1.070          H  
ATOM   2672  HA  ILE A 180       1.895   8.546  42.818  1.00  1.060          H  
ATOM   2673  HB  ILE A 180      -1.006   9.507  42.896  1.00  1.480          H  
ATOM   2674 1HG1 ILE A 180       1.069   9.887  40.743  1.00  1.480          H  
ATOM   2675 2HG1 ILE A 180      -0.167   8.665  40.664  1.00  1.480          H  
ATOM   2676 1HG2 ILE A 180       0.069  11.784  42.857  1.00  1.480          H  
ATOM   2677 2HG2 ILE A 180       0.572  10.900  44.283  1.00  1.480          H  
ATOM   2678 3HG2 ILE A 180       1.662  11.044  42.901  1.00  1.480          H  
ATOM   2679 1HD1 ILE A 180      -0.742  10.576  39.371  1.00  1.480          H  
ATOM   2680 2HD1 ILE A 180      -1.877  10.375  40.704  1.00  1.480          H  
ATOM   2681 3HD1 ILE A 180      -0.629  11.618  40.757  1.00  1.480          H  
ATOM   2682  N   ASP A 181       1.943   8.512  45.293  1.00  0.980          N  
ATOM   2683  CA  ASP A 181       1.947   8.510  46.751  1.00  1.100          C  
ATOM   2684  C   ASP A 181       1.886   9.902  47.354  1.00  1.140          C  
ATOM   2685  O   ASP A 181       1.902  10.911  46.641  1.00  1.210          O  
ATOM   2686  CB  ASP A 181       3.176   7.757  47.280  1.00  1.490          C  
ATOM   2687  CG  ASP A 181       3.025   6.243  47.177  1.00  1.490          C  
ATOM   2688  OD1 ASP A 181       1.942   5.780  47.441  1.00  1.490          O  
ATOM   2689  OD2 ASP A 181       3.965   5.550  46.826  1.00  1.490          O  
ATOM   2690  H   ASP A 181       2.830   8.601  44.787  1.00  1.180          H  
ATOM   2691  HA  ASP A 181       1.062   7.972  47.089  1.00  1.320          H  
ATOM   2692 1HB  ASP A 181       4.052   8.057  46.692  1.00  1.790          H  
ATOM   2693 2HB  ASP A 181       3.380   8.030  48.315  1.00  1.790          H  
ATOM   2694  N   GLU A 182       1.851   9.933  48.681  1.00  1.230          N  
ATOM   2695  CA  GLU A 182       1.802  11.140  49.493  1.00  1.310          C  
ATOM   2696  C   GLU A 182       3.209  11.654  49.737  1.00  1.470          C  
ATOM   2697  O   GLU A 182       4.151  10.863  49.652  1.00  1.990          O  
ATOM   2698  CB  GLU A 182       1.083  10.807  50.806  1.00  1.800          C  
ATOM   2699  CG  GLU A 182      -0.372  10.433  50.614  1.00  1.800          C  
ATOM   2700  CD  GLU A 182      -1.187  11.605  50.146  1.00  1.800          C  
ATOM   2701  OE1 GLU A 182      -1.054  12.656  50.723  1.00  1.800          O  
ATOM   2702  OE2 GLU A 182      -1.926  11.456  49.201  1.00  1.800          O  
ATOM   2703  H   GLU A 182       1.835   9.044  49.164  1.00  1.480          H  
ATOM   2704  HA  GLU A 182       1.225  11.886  48.951  1.00  1.570          H  
ATOM   2705 1HB  GLU A 182       1.574   9.951  51.265  1.00  2.160          H  
ATOM   2706 2HB  GLU A 182       1.146  11.617  51.518  1.00  2.160          H  
ATOM   2707 1HG  GLU A 182      -0.445   9.633  49.876  1.00  2.160          H  
ATOM   2708 2HG  GLU A 182      -0.774  10.064  51.556  1.00  2.160          H  
ATOM   2709  N   PRO A 183       3.400  12.957  50.005  1.00  1.460          N  
ATOM   2710  CA  PRO A 183       4.674  13.545  50.362  1.00  1.460          C  
ATOM   2711  C   PRO A 183       5.024  13.112  51.776  1.00  1.430          C  
ATOM   2712  O   PRO A 183       4.121  12.901  52.586  1.00  1.850          O  
ATOM   2713  CB  PRO A 183       4.389  15.053  50.289  1.00  2.190          C  
ATOM   2714  CG  PRO A 183       2.902  15.177  50.595  1.00  2.190          C  
ATOM   2715  CD  PRO A 183       2.259  13.919  50.023  1.00  2.190          C  
ATOM   2716  HA  PRO A 183       5.449  13.241  49.642  1.00  1.750          H  
ATOM   2717 1HB  PRO A 183       5.024  15.585  51.029  1.00  2.630          H  
ATOM   2718 2HB  PRO A 183       4.670  15.444  49.301  1.00  2.630          H  
ATOM   2719 1HG  PRO A 183       2.754  15.261  51.685  1.00  2.630          H  
ATOM   2720 2HG  PRO A 183       2.505  16.099  50.148  1.00  2.630          H  
ATOM   2721 1HD  PRO A 183       1.475  13.608  50.712  1.00  2.630          H  
ATOM   2722 2HD  PRO A 183       1.860  14.100  49.034  1.00  2.630          H  
ATOM   2723  N   LEU A 184       6.306  13.058  52.095  1.00  1.500          N  
ATOM   2724  CA  LEU A 184       6.718  12.804  53.466  1.00  1.970          C  
ATOM   2725  C   LEU A 184       6.655  14.117  54.216  1.00  1.860          C  
ATOM   2726  O   LEU A 184       6.876  15.170  53.620  1.00  1.760          O  
ATOM   2727  CB  LEU A 184       8.147  12.252  53.515  1.00  2.570          C  
ATOM   2728  CG  LEU A 184       8.404  10.901  52.788  1.00  2.570          C  
ATOM   2729  CD1 LEU A 184       9.892  10.583  52.859  1.00  2.570          C  
ATOM   2730  CD2 LEU A 184       7.585   9.779  53.437  1.00  2.570          C  
ATOM   2731  H   LEU A 184       6.998  13.193  51.370  1.00  1.800          H  
ATOM   2732  HA  LEU A 184       6.022  12.113  53.935  1.00  2.360          H  
ATOM   2733 1HB  LEU A 184       8.814  12.997  53.081  1.00  3.080          H  
ATOM   2734 2HB  LEU A 184       8.427  12.124  54.561  1.00  3.080          H  
ATOM   2735  HG  LEU A 184       8.122  10.989  51.740  1.00  3.080          H  
ATOM   2736 1HD1 LEU A 184      10.088   9.644  52.341  1.00  3.080          H  
ATOM   2737 2HD1 LEU A 184      10.460  11.382  52.384  1.00  3.080          H  
ATOM   2738 3HD1 LEU A 184      10.199  10.491  53.900  1.00  3.080          H  
ATOM   2739 1HD2 LEU A 184       7.785   8.842  52.917  1.00  3.080          H  
ATOM   2740 2HD2 LEU A 184       7.867   9.677  54.486  1.00  3.080          H  
ATOM   2741 3HD2 LEU A 184       6.523   9.998  53.367  1.00  3.080          H  
ATOM   2742  N   GLU A 185       6.406  14.071  55.516  1.00  2.050          N  
ATOM   2743  CA  GLU A 185       6.360  15.308  56.279  1.00  2.150          C  
ATOM   2744  C   GLU A 185       7.633  16.121  56.097  1.00  2.100          C  
ATOM   2745  O   GLU A 185       8.743  15.608  56.240  1.00  2.420          O  
ATOM   2746  CB  GLU A 185       6.139  15.016  57.763  1.00  2.970          C  
ATOM   2747  CG  GLU A 185       5.992  16.260  58.632  1.00  2.970          C  
ATOM   2748  CD  GLU A 185       5.712  15.944  60.064  1.00  2.970          C  
ATOM   2749  OE1 GLU A 185       5.607  14.787  60.392  1.00  2.970          O  
ATOM   2750  OE2 GLU A 185       5.601  16.863  60.837  1.00  2.970          O  
ATOM   2751  H   GLU A 185       6.230  13.186  55.970  1.00  2.460          H  
ATOM   2752  HA  GLU A 185       5.521  15.902  55.915  1.00  2.580          H  
ATOM   2753 1HB  GLU A 185       5.239  14.414  57.886  1.00  3.560          H  
ATOM   2754 2HB  GLU A 185       6.977  14.436  58.149  1.00  3.560          H  
ATOM   2755 1HG  GLU A 185       6.915  16.838  58.589  1.00  3.560          H  
ATOM   2756 2HG  GLU A 185       5.189  16.879  58.236  1.00  3.560          H  
ATOM   2757  N   GLY A 186       7.454  17.405  55.791  1.00  2.170          N  
ATOM   2758  CA  GLY A 186       8.549  18.347  55.583  1.00  2.230          C  
ATOM   2759  C   GLY A 186       8.957  18.481  54.113  1.00  1.960          C  
ATOM   2760  O   GLY A 186       9.701  19.398  53.755  1.00  2.100          O  
ATOM   2761  H   GLY A 186       6.507  17.742  55.689  1.00  2.600          H  
ATOM   2762 1HA  GLY A 186       8.254  19.324  55.966  1.00  2.680          H  
ATOM   2763 2HA  GLY A 186       9.410  18.027  56.170  1.00  2.680          H  
ATOM   2764  N   SER A 187       8.472  17.579  53.265  1.00  1.790          N  
ATOM   2765  CA  SER A 187       8.780  17.598  51.845  1.00  1.720          C  
ATOM   2766  C   SER A 187       7.729  18.345  51.063  1.00  1.560          C  
ATOM   2767  O   SER A 187       6.550  18.375  51.429  1.00  1.770          O  
ATOM   2768  CB  SER A 187       8.889  16.211  51.277  1.00  2.440          C  
ATOM   2769  OG  SER A 187       9.099  16.260  49.880  1.00  2.440          O  
ATOM   2770  H   SER A 187       7.861  16.831  53.601  1.00  2.150          H  
ATOM   2771  HA  SER A 187       9.734  18.106  51.706  1.00  2.060          H  
ATOM   2772 1HB  SER A 187       9.701  15.675  51.761  1.00  2.920          H  
ATOM   2773 2HB  SER A 187       7.972  15.669  51.479  1.00  2.920          H  
ATOM   2774  HG  SER A 187       9.059  15.334  49.598  1.00  2.920          H  
ATOM   2775  N   GLU A 188       8.159  18.969  49.977  1.00  1.390          N  
ATOM   2776  CA  GLU A 188       7.243  19.655  49.084  1.00  1.360          C  
ATOM   2777  C   GLU A 188       6.823  18.780  47.902  1.00  1.160          C  
ATOM   2778  O   GLU A 188       5.943  19.174  47.131  1.00  1.090          O  
ATOM   2779  CB  GLU A 188       7.878  20.952  48.569  1.00  1.920          C  
ATOM   2780  CG  GLU A 188       8.155  21.993  49.659  1.00  1.920          C  
ATOM   2781  CD  GLU A 188       8.795  23.265  49.133  1.00  1.920          C  
ATOM   2782  OE1 GLU A 188       9.088  23.323  47.963  1.00  1.920          O  
ATOM   2783  OE2 GLU A 188       8.987  24.173  49.908  1.00  1.920          O  
ATOM   2784  H   GLU A 188       9.143  18.935  49.750  1.00  1.670          H  
ATOM   2785  HA  GLU A 188       6.346  19.914  49.646  1.00  1.630          H  
ATOM   2786 1HB  GLU A 188       8.822  20.719  48.071  1.00  2.300          H  
ATOM   2787 2HB  GLU A 188       7.222  21.407  47.826  1.00  2.300          H  
ATOM   2788 1HG  GLU A 188       7.213  22.248  50.144  1.00  2.300          H  
ATOM   2789 2HG  GLU A 188       8.806  21.549  50.412  1.00  2.300          H  
ATOM   2790  N   ASP A 189       7.515  17.648  47.709  1.00  1.280          N  
ATOM   2791  CA  ASP A 189       7.320  16.806  46.524  1.00  1.140          C  
ATOM   2792  C   ASP A 189       6.610  15.478  46.738  1.00  1.060          C  
ATOM   2793  O   ASP A 189       6.730  14.849  47.791  1.00  1.150          O  
ATOM   2794  CB  ASP A 189       8.673  16.500  45.888  1.00  1.650          C  
ATOM   2795  CG  ASP A 189       9.455  17.732  45.372  1.00  1.650          C  
ATOM   2796  OD1 ASP A 189       8.879  18.758  45.097  1.00  1.650          O  
ATOM   2797  OD2 ASP A 189      10.650  17.609  45.268  1.00  1.650          O  
ATOM   2798  H   ASP A 189       8.190  17.369  48.417  1.00  1.540          H  
ATOM   2799  HA  ASP A 189       6.718  17.350  45.824  1.00  1.370          H  
ATOM   2800 1HB  ASP A 189       9.294  15.970  46.608  1.00  1.980          H  
ATOM   2801 2HB  ASP A 189       8.499  15.831  45.065  1.00  1.980          H  
ATOM   2802  N   ARG A 190       5.956  14.988  45.676  1.00  0.910          N  
ATOM   2803  CA  ARG A 190       5.313  13.680  45.702  1.00  0.860          C  
ATOM   2804  C   ARG A 190       5.989  12.708  44.734  1.00  0.770          C  
ATOM   2805  O   ARG A 190       6.461  13.093  43.654  1.00  0.730          O  
ATOM   2806  CB  ARG A 190       3.842  13.827  45.357  1.00  1.220          C  
ATOM   2807  CG  ARG A 190       3.111  14.697  46.343  1.00  1.220          C  
ATOM   2808  CD  ARG A 190       1.648  14.801  46.104  1.00  1.220          C  
ATOM   2809  NE  ARG A 190       0.975  13.534  46.332  1.00  1.220          N  
ATOM   2810  CZ  ARG A 190      -0.353  13.339  46.412  1.00  1.220          C  
ATOM   2811  NH1 ARG A 190      -1.219  14.327  46.315  1.00  1.220          N  
ATOM   2812  NH2 ARG A 190      -0.750  12.115  46.604  1.00  1.220          N  
ATOM   2813  H   ARG A 190       5.862  15.551  44.822  1.00  1.090          H  
ATOM   2814  HA  ARG A 190       5.389  13.271  46.710  1.00  1.030          H  
ATOM   2815 1HB  ARG A 190       3.738  14.272  44.365  1.00  1.470          H  
ATOM   2816 2HB  ARG A 190       3.367  12.843  45.336  1.00  1.470          H  
ATOM   2817 1HG  ARG A 190       3.281  14.284  47.318  1.00  1.470          H  
ATOM   2818 2HG  ARG A 190       3.527  15.700  46.308  1.00  1.470          H  
ATOM   2819 1HD  ARG A 190       1.232  15.542  46.784  1.00  1.470          H  
ATOM   2820 2HD  ARG A 190       1.470  15.104  45.076  1.00  1.470          H  
ATOM   2821  HE  ARG A 190       1.548  12.680  46.435  1.00  1.470          H  
ATOM   2822 1HH1 ARG A 190      -0.905  15.271  46.169  1.00  1.470          H  
ATOM   2823 2HH1 ARG A 190      -2.205  14.129  46.407  1.00  1.470          H  
ATOM   2824 1HH2 ARG A 190      -0.019  11.407  46.672  1.00  1.470          H  
ATOM   2825 2HH2 ARG A 190      -1.730  11.881  46.695  1.00  1.470          H  
ATOM   2826  N   ILE A 191       6.014  11.429  45.115  1.00  0.790          N  
ATOM   2827  CA  ILE A 191       6.630  10.405  44.275  1.00  0.780          C  
ATOM   2828  C   ILE A 191       5.591   9.569  43.556  1.00  0.730          C  
ATOM   2829  O   ILE A 191       4.670   9.013  44.165  1.00  0.790          O  
ATOM   2830  CB  ILE A 191       7.574   9.494  45.088  1.00  1.100          C  
ATOM   2831  CG1 ILE A 191       8.627  10.373  45.866  1.00  1.100          C  
ATOM   2832  CG2 ILE A 191       8.283   8.460  44.145  1.00  1.100          C  
ATOM   2833  CD1 ILE A 191       9.513  11.290  45.007  1.00  1.100          C  
ATOM   2834  H   ILE A 191       5.605  11.171  46.007  1.00  0.950          H  
ATOM   2835  HA  ILE A 191       7.217  10.893  43.497  1.00  0.940          H  
ATOM   2836  HB  ILE A 191       6.994   8.952  45.837  1.00  1.320          H  
ATOM   2837 1HG1 ILE A 191       8.092  10.997  46.579  1.00  1.320          H  
ATOM   2838 2HG1 ILE A 191       9.285   9.702  46.420  1.00  1.320          H  
ATOM   2839 1HG2 ILE A 191       8.940   7.822  44.735  1.00  1.320          H  
ATOM   2840 2HG2 ILE A 191       7.546   7.834  43.644  1.00  1.320          H  
ATOM   2841 3HG2 ILE A 191       8.869   8.982  43.392  1.00  1.320          H  
ATOM   2842 1HD1 ILE A 191      10.193  11.840  45.655  1.00  1.320          H  
ATOM   2843 2HD1 ILE A 191      10.097  10.709  44.298  1.00  1.320          H  
ATOM   2844 3HD1 ILE A 191       8.906  12.002  44.464  1.00  1.320          H  
ATOM   2845  N   ILE A 192       5.779   9.499  42.249  1.00  0.670          N  
ATOM   2846  CA  ILE A 192       4.920   8.820  41.310  1.00  0.650          C  
ATOM   2847  C   ILE A 192       5.629   7.612  40.703  1.00  0.700          C  
ATOM   2848  O   ILE A 192       6.722   7.750  40.166  1.00  0.730          O  
ATOM   2849  CB  ILE A 192       4.628   9.821  40.193  1.00  0.920          C  
ATOM   2850  CG1 ILE A 192       3.979  11.066  40.793  1.00  0.920          C  
ATOM   2851  CG2 ILE A 192       3.744   9.173  39.121  1.00  0.920          C  
ATOM   2852  CD1 ILE A 192       4.006  12.198  39.903  1.00  0.920          C  
ATOM   2853  H   ILE A 192       6.577  10.011  41.856  1.00  0.800          H  
ATOM   2854  HA  ILE A 192       4.012   8.498  41.811  1.00  0.780          H  
ATOM   2855  HB  ILE A 192       5.551  10.139  39.758  1.00  1.100          H  
ATOM   2856 1HG1 ILE A 192       2.976  10.848  41.038  1.00  1.100          H  
ATOM   2857 2HG1 ILE A 192       4.495  11.369  41.696  1.00  1.100          H  
ATOM   2858 1HG2 ILE A 192       3.535   9.864  38.328  1.00  1.100          H  
ATOM   2859 2HG2 ILE A 192       4.248   8.305  38.698  1.00  1.100          H  
ATOM   2860 3HG2 ILE A 192       2.815   8.860  39.582  1.00  1.100          H  
ATOM   2861 1HD1 ILE A 192       3.532  13.038  40.397  1.00  1.100          H  
ATOM   2862 2HD1 ILE A 192       5.047  12.443  39.677  1.00  1.100          H  
ATOM   2863 3HD1 ILE A 192       3.486  11.972  38.993  1.00  1.100          H  
ATOM   2864  N   THR A 193       5.040   6.425  40.777  1.00  0.750          N  
ATOM   2865  CA  THR A 193       5.726   5.274  40.177  1.00  0.830          C  
ATOM   2866  C   THR A 193       4.937   4.759  38.983  1.00  0.850          C  
ATOM   2867  O   THR A 193       3.737   4.474  39.083  1.00  0.860          O  
ATOM   2868  CB  THR A 193       5.957   4.118  41.181  1.00  1.130          C  
ATOM   2869  OG1 THR A 193       6.754   4.586  42.280  1.00  1.130          O  
ATOM   2870  CG2 THR A 193       6.743   2.973  40.473  1.00  1.130          C  
ATOM   2871  H   THR A 193       4.127   6.341  41.228  1.00  0.900          H  
ATOM   2872  HA  THR A 193       6.699   5.586  39.808  1.00  1.000          H  
ATOM   2873  HB  THR A 193       5.004   3.745  41.552  1.00  1.360          H  
ATOM   2874  HG1 THR A 193       6.219   5.174  42.821  1.00  1.360          H  
ATOM   2875 1HG2 THR A 193       6.923   2.170  41.182  1.00  1.360          H  
ATOM   2876 2HG2 THR A 193       6.176   2.579  39.631  1.00  1.360          H  
ATOM   2877 3HG2 THR A 193       7.701   3.359  40.111  1.00  1.360          H  
ATOM   2878  N   ILE A 194       5.616   4.626  37.842  1.00  0.880          N  
ATOM   2879  CA  ILE A 194       4.928   4.157  36.647  1.00  0.930          C  
ATOM   2880  C   ILE A 194       5.426   2.784  36.209  1.00  1.060          C  
ATOM   2881  O   ILE A 194       6.627   2.598  35.972  1.00  1.080          O  
ATOM   2882  CB  ILE A 194       5.139   5.112  35.466  1.00  1.280          C  
ATOM   2883  CG1 ILE A 194       4.680   6.522  35.814  1.00  1.280          C  
ATOM   2884  CG2 ILE A 194       4.279   4.565  34.286  1.00  1.280          C  
ATOM   2885  CD1 ILE A 194       5.139   7.554  34.816  1.00  1.280          C  
ATOM   2886  H   ILE A 194       6.608   4.892  37.821  1.00  1.060          H  
ATOM   2887  HA  ILE A 194       3.864   4.082  36.856  1.00  1.120          H  
ATOM   2888  HB  ILE A 194       6.184   5.163  35.197  1.00  1.540          H  
ATOM   2889 1HG1 ILE A 194       3.619   6.544  35.874  1.00  1.540          H  
ATOM   2890 2HG1 ILE A 194       5.086   6.799  36.785  1.00  1.540          H  
ATOM   2891 1HG2 ILE A 194       4.369   5.197  33.430  1.00  1.540          H  
ATOM   2892 2HG2 ILE A 194       4.604   3.569  34.002  1.00  1.540          H  
ATOM   2893 3HG2 ILE A 194       3.253   4.517  34.579  1.00  1.540          H  
ATOM   2894 1HD1 ILE A 194       4.809   8.511  35.123  1.00  1.540          H  
ATOM   2895 2HD1 ILE A 194       6.227   7.547  34.776  1.00  1.540          H  
ATOM   2896 3HD1 ILE A 194       4.755   7.354  33.842  1.00  1.540          H  
ATOM   2897  N   THR A 195       4.495   1.834  36.063  1.00  1.160          N  
ATOM   2898  CA  THR A 195       4.840   0.482  35.616  1.00  1.290          C  
ATOM   2899  C   THR A 195       4.315   0.211  34.200  1.00  1.330          C  
ATOM   2900  O   THR A 195       3.119   0.369  33.908  1.00  1.310          O  
ATOM   2901  CB  THR A 195       4.272  -0.611  36.563  1.00  1.750          C  
ATOM   2902  OG1 THR A 195       4.797  -0.439  37.884  1.00  1.750          O  
ATOM   2903  CG2 THR A 195       4.686  -2.018  36.055  1.00  1.750          C  
ATOM   2904  H   THR A 195       3.523   2.076  36.285  1.00  1.390          H  
ATOM   2905  HA  THR A 195       5.923   0.389  35.597  1.00  1.550          H  
ATOM   2906  HB  THR A 195       3.189  -0.540  36.599  1.00  2.100          H  
ATOM   2907  HG1 THR A 195       4.423   0.358  38.264  1.00  2.100          H  
ATOM   2908 1HG2 THR A 195       4.293  -2.772  36.732  1.00  2.100          H  
ATOM   2909 2HG2 THR A 195       4.289  -2.197  35.060  1.00  2.100          H  
ATOM   2910 3HG2 THR A 195       5.775  -2.087  36.027  1.00  2.100          H  
ATOM   2911  N   GLY A 196       5.203  -0.230  33.309  1.00  1.400          N  
ATOM   2912  CA  GLY A 196       4.787  -0.522  31.927  1.00  1.460          C  
ATOM   2913  C   GLY A 196       5.943  -0.862  30.986  1.00  1.510          C  
ATOM   2914  O   GLY A 196       7.084  -1.082  31.413  1.00  1.510          O  
ATOM   2915  H   GLY A 196       6.182  -0.318  33.616  1.00  1.680          H  
ATOM   2916 1HA  GLY A 196       4.065  -1.338  31.925  1.00  1.750          H  
ATOM   2917 2HA  GLY A 196       4.256   0.344  31.527  1.00  1.750          H  
ATOM   2918  N   THR A 197       5.627  -0.988  29.700  1.00  1.570          N  
ATOM   2919  CA  THR A 197       6.625  -1.286  28.670  1.00  1.640          C  
ATOM   2920  C   THR A 197       7.334   0.018  28.406  1.00  1.570          C  
ATOM   2921  O   THR A 197       6.928   1.044  28.952  1.00  1.480          O  
ATOM   2922  CB  THR A 197       6.022  -1.812  27.348  1.00  2.270          C  
ATOM   2923  OG1 THR A 197       5.209  -0.793  26.731  1.00  2.270          O  
ATOM   2924  CG2 THR A 197       5.189  -3.040  27.612  1.00  2.270          C  
ATOM   2925  H   THR A 197       4.647  -0.859  29.420  1.00  1.880          H  
ATOM   2926  HA  THR A 197       7.345  -2.012  29.046  1.00  1.970          H  
ATOM   2927  HB  THR A 197       6.828  -2.077  26.666  1.00  2.720          H  
ATOM   2928  HG1 THR A 197       4.974  -1.101  25.836  1.00  2.720          H  
ATOM   2929 1HG2 THR A 197       4.777  -3.421  26.673  1.00  2.720          H  
ATOM   2930 2HG2 THR A 197       5.825  -3.776  28.044  1.00  2.720          H  
ATOM   2931 3HG2 THR A 197       4.381  -2.821  28.289  1.00  2.720          H  
ATOM   2932  N   GLN A 198       8.400   0.014  27.611  1.00  1.640          N  
ATOM   2933  CA  GLN A 198       9.101   1.267  27.366  1.00  1.590          C  
ATOM   2934  C   GLN A 198       8.200   2.299  26.690  1.00  1.520          C  
ATOM   2935  O   GLN A 198       8.260   3.486  27.005  1.00  1.490          O  
ATOM   2936  CB  GLN A 198      10.357   1.033  26.533  1.00  2.250          C  
ATOM   2937  CG  GLN A 198      11.248   2.269  26.348  1.00  2.250          C  
ATOM   2938  CD  GLN A 198      11.837   2.785  27.665  1.00  2.250          C  
ATOM   2939  OE1 GLN A 198      12.183   1.966  28.518  1.00  2.250          O  
ATOM   2940  NE2 GLN A 198      11.973   4.111  27.805  1.00  2.250          N  
ATOM   2941  H   GLN A 198       8.716  -0.838  27.172  1.00  1.970          H  
ATOM   2942  HA  GLN A 198       9.409   1.674  28.325  1.00  1.910          H  
ATOM   2943 1HB  GLN A 198      10.958   0.249  26.995  1.00  2.700          H  
ATOM   2944 2HB  GLN A 198      10.070   0.686  25.539  1.00  2.700          H  
ATOM   2945 1HG  GLN A 198      12.073   2.012  25.687  1.00  2.700          H  
ATOM   2946 2HG  GLN A 198      10.659   3.071  25.904  1.00  2.700          H  
ATOM   2947 1HE2 GLN A 198      12.392   4.536  28.661  1.00  2.700          H  
ATOM   2948 2HE2 GLN A 198      11.682   4.730  27.047  1.00  2.700          H  
ATOM   2949  N   ASP A 199       7.287   1.867  25.831  1.00  1.520          N  
ATOM   2950  CA  ASP A 199       6.487   2.870  25.157  1.00  1.490          C  
ATOM   2951  C   ASP A 199       5.390   3.347  26.087  1.00  1.340          C  
ATOM   2952  O   ASP A 199       5.094   4.544  26.123  1.00  1.270          O  
ATOM   2953  CB  ASP A 199       5.846   2.274  23.914  1.00  2.100          C  
ATOM   2954  CG  ASP A 199       6.856   1.862  22.881  1.00  2.100          C  
ATOM   2955  OD1 ASP A 199       7.598   2.685  22.393  1.00  2.100          O  
ATOM   2956  OD2 ASP A 199       6.890   0.687  22.607  1.00  2.100          O  
ATOM   2957  H   ASP A 199       7.220   0.886  25.593  1.00  1.820          H  
ATOM   2958  HA  ASP A 199       7.121   3.714  24.883  1.00  1.790          H  
ATOM   2959 1HB  ASP A 199       5.248   1.407  24.191  1.00  2.520          H  
ATOM   2960 2HB  ASP A 199       5.171   3.006  23.469  1.00  2.520          H  
ATOM   2961  N   GLN A 200       4.827   2.436  26.883  1.00  1.320          N  
ATOM   2962  CA  GLN A 200       3.764   2.810  27.807  1.00  1.190          C  
ATOM   2963  C   GLN A 200       4.280   3.764  28.869  1.00  1.110          C  
ATOM   2964  O   GLN A 200       3.589   4.723  29.240  1.00  1.000          O  
ATOM   2965  CB  GLN A 200       3.188   1.578  28.482  1.00  1.720          C  
ATOM   2966  CG  GLN A 200       2.398   0.685  27.581  1.00  1.720          C  
ATOM   2967  CD  GLN A 200       2.032  -0.590  28.270  1.00  1.720          C  
ATOM   2968  OE1 GLN A 200       2.800  -1.080  29.120  1.00  1.720          O  
ATOM   2969  NE2 GLN A 200       0.887  -1.159  27.919  1.00  1.720          N  
ATOM   2970  H   GLN A 200       5.119   1.460  26.815  1.00  1.580          H  
ATOM   2971  HA  GLN A 200       2.973   3.311  27.248  1.00  1.430          H  
ATOM   2972 1HB  GLN A 200       3.993   1.018  28.919  1.00  2.060          H  
ATOM   2973 2HB  GLN A 200       2.525   1.877  29.279  1.00  2.060          H  
ATOM   2974 1HG  GLN A 200       1.476   1.205  27.312  1.00  2.060          H  
ATOM   2975 2HG  GLN A 200       2.972   0.458  26.691  1.00  2.060          H  
ATOM   2976 1HE2 GLN A 200       0.599  -2.012  28.352  1.00  2.060          H  
ATOM   2977 2HE2 GLN A 200       0.301  -0.728  27.234  1.00  2.060          H  
ATOM   2978  N   ILE A 201       5.510   3.542  29.345  1.00  1.200          N  
ATOM   2979  CA  ILE A 201       6.014   4.400  30.387  1.00  1.140          C  
ATOM   2980  C   ILE A 201       6.304   5.767  29.796  1.00  1.090          C  
ATOM   2981  O   ILE A 201       6.036   6.777  30.443  1.00  0.990          O  
ATOM   2982  CB  ILE A 201       7.241   3.788  31.108  1.00  1.620          C  
ATOM   2983  CG1 ILE A 201       7.361   4.434  32.440  1.00  1.620          C  
ATOM   2984  CG2 ILE A 201       8.559   4.018  30.320  1.00  1.620          C  
ATOM   2985  CD1 ILE A 201       8.200   3.691  33.411  1.00  1.620          C  
ATOM   2986  H   ILE A 201       6.059   2.734  29.028  1.00  1.440          H  
ATOM   2987  HA  ILE A 201       5.227   4.520  31.131  1.00  1.370          H  
ATOM   2988  HB  ILE A 201       7.079   2.714  31.244  1.00  1.940          H  
ATOM   2989 1HG1 ILE A 201       7.758   5.443  32.327  1.00  1.940          H  
ATOM   2990 2HG1 ILE A 201       6.411   4.504  32.830  1.00  1.940          H  
ATOM   2991 1HG2 ILE A 201       9.397   3.587  30.839  1.00  1.940          H  
ATOM   2992 2HG2 ILE A 201       8.476   3.555  29.369  1.00  1.940          H  
ATOM   2993 3HG2 ILE A 201       8.760   5.082  30.193  1.00  1.940          H  
ATOM   2994 1HD1 ILE A 201       8.162   4.207  34.337  1.00  1.940          H  
ATOM   2995 2HD1 ILE A 201       7.780   2.689  33.553  1.00  1.940          H  
ATOM   2996 3HD1 ILE A 201       9.219   3.617  33.069  1.00  1.940          H  
ATOM   2997  N   GLN A 202       6.820   5.819  28.556  1.00  1.170          N  
ATOM   2998  CA  GLN A 202       7.063   7.102  27.931  1.00  1.170          C  
ATOM   2999  C   GLN A 202       5.766   7.864  27.726  1.00  1.070          C  
ATOM   3000  O   GLN A 202       5.728   9.077  27.942  1.00  1.030          O  
ATOM   3001  CB  GLN A 202       7.798   6.928  26.608  1.00  1.640          C  
ATOM   3002  CG  GLN A 202       9.240   6.489  26.772  1.00  1.640          C  
ATOM   3003  CD  GLN A 202       9.935   6.146  25.455  1.00  1.640          C  
ATOM   3004  OE1 GLN A 202      11.064   5.637  25.482  1.00  1.640          O  
ATOM   3005  NE2 GLN A 202       9.284   6.416  24.319  1.00  1.640          N  
ATOM   3006  H   GLN A 202       7.081   4.961  28.055  1.00  1.400          H  
ATOM   3007  HA  GLN A 202       7.696   7.689  28.594  1.00  1.400          H  
ATOM   3008 1HB  GLN A 202       7.279   6.170  26.016  1.00  1.970          H  
ATOM   3009 2HB  GLN A 202       7.775   7.863  26.055  1.00  1.970          H  
ATOM   3010 1HG  GLN A 202       9.787   7.315  27.233  1.00  1.970          H  
ATOM   3011 2HG  GLN A 202       9.284   5.628  27.429  1.00  1.970          H  
ATOM   3012 1HE2 GLN A 202       9.710   6.199  23.437  1.00  1.970          H  
ATOM   3013 2HE2 GLN A 202       8.369   6.816  24.339  1.00  1.970          H  
ATOM   3014  N   ASN A 203       4.690   7.157  27.344  1.00  1.060          N  
ATOM   3015  CA  ASN A 203       3.415   7.819  27.133  1.00  0.980          C  
ATOM   3016  C   ASN A 203       2.919   8.430  28.434  1.00  0.890          C  
ATOM   3017  O   ASN A 203       2.448   9.569  28.456  1.00  0.850          O  
ATOM   3018  CB  ASN A 203       2.365   6.836  26.661  1.00  1.400          C  
ATOM   3019  CG  ASN A 203       2.526   6.322  25.280  1.00  1.400          C  
ATOM   3020  OD1 ASN A 203       3.213   6.894  24.422  1.00  1.400          O  
ATOM   3021  ND2 ASN A 203       1.871   5.204  25.037  1.00  1.400          N  
ATOM   3022  H   ASN A 203       4.789   6.160  27.128  1.00  1.270          H  
ATOM   3023  HA  ASN A 203       3.544   8.618  26.403  1.00  1.180          H  
ATOM   3024 1HB  ASN A 203       2.345   5.981  27.332  1.00  1.680          H  
ATOM   3025 2HB  ASN A 203       1.405   7.323  26.725  1.00  1.680          H  
ATOM   3026 1HD2 ASN A 203       1.923   4.784  24.133  1.00  1.680          H  
ATOM   3027 2HD2 ASN A 203       1.304   4.762  25.777  1.00  1.680          H  
ATOM   3028  N   ALA A 204       3.028   7.678  29.532  1.00  0.880          N  
ATOM   3029  CA  ALA A 204       2.588   8.186  30.818  1.00  0.800          C  
ATOM   3030  C   ALA A 204       3.412   9.381  31.262  1.00  0.770          C  
ATOM   3031  O   ALA A 204       2.848  10.362  31.745  1.00  0.700          O  
ATOM   3032  CB  ALA A 204       2.668   7.097  31.841  1.00  1.150          C  
ATOM   3033  H   ALA A 204       3.391   6.720  29.453  1.00  1.060          H  
ATOM   3034  HA  ALA A 204       1.555   8.512  30.722  1.00  0.960          H  
ATOM   3035 1HB  ALA A 204       2.319   7.460  32.805  1.00  1.380          H  
ATOM   3036 2HB  ALA A 204       2.055   6.289  31.508  1.00  1.380          H  
ATOM   3037 3HB  ALA A 204       3.696   6.772  31.912  1.00  1.380          H  
ATOM   3038  N   GLN A 205       4.735   9.325  31.064  1.00  0.840          N  
ATOM   3039  CA  GLN A 205       5.611  10.415  31.470  1.00  0.840          C  
ATOM   3040  C   GLN A 205       5.276  11.675  30.686  1.00  0.840          C  
ATOM   3041  O   GLN A 205       5.200  12.765  31.261  1.00  0.800          O  
ATOM   3042  CB  GLN A 205       7.060   9.997  31.241  1.00  1.180          C  
ATOM   3043  CG  GLN A 205       7.565   8.915  32.206  1.00  1.180          C  
ATOM   3044  CD  GLN A 205       8.874   8.290  31.736  1.00  1.180          C  
ATOM   3045  OE1 GLN A 205       9.137   8.291  30.533  1.00  1.180          O  
ATOM   3046  NE2 GLN A 205       9.672   7.750  32.647  1.00  1.180          N  
ATOM   3047  H   GLN A 205       5.151   8.475  30.667  1.00  1.010          H  
ATOM   3048  HA  GLN A 205       5.456  10.613  32.528  1.00  1.010          H  
ATOM   3049 1HB  GLN A 205       7.165   9.623  30.225  1.00  1.410          H  
ATOM   3050 2HB  GLN A 205       7.691  10.860  31.333  1.00  1.410          H  
ATOM   3051 1HG  GLN A 205       7.743   9.378  33.173  1.00  1.410          H  
ATOM   3052 2HG  GLN A 205       6.821   8.135  32.304  1.00  1.410          H  
ATOM   3053 1HE2 GLN A 205      10.556   7.283  32.348  1.00  1.410          H  
ATOM   3054 2HE2 GLN A 205       9.415   7.766  33.611  1.00  1.410          H  
ATOM   3055  N   TYR A 206       5.016  11.507  29.386  1.00  0.910          N  
ATOM   3056  CA  TYR A 206       4.627  12.575  28.479  1.00  0.970          C  
ATOM   3057  C   TYR A 206       3.359  13.251  28.968  1.00  0.860          C  
ATOM   3058  O   TYR A 206       3.292  14.478  29.073  1.00  0.870          O  
ATOM   3059  CB  TYR A 206       4.439  11.997  27.079  1.00  1.330          C  
ATOM   3060  CG  TYR A 206       3.912  12.921  26.028  1.00  1.330          C  
ATOM   3061  CD1 TYR A 206       4.754  13.814  25.400  1.00  1.330          C  
ATOM   3062  CD2 TYR A 206       2.573  12.845  25.666  1.00  1.330          C  
ATOM   3063  CE1 TYR A 206       4.264  14.634  24.404  1.00  1.330          C  
ATOM   3064  CE2 TYR A 206       2.081  13.656  24.676  1.00  1.330          C  
ATOM   3065  CZ  TYR A 206       2.921  14.549  24.038  1.00  1.330          C  
ATOM   3066  OH  TYR A 206       2.433  15.356  23.031  1.00  1.330          O  
ATOM   3067  H   TYR A 206       5.132  10.571  28.981  1.00  1.090          H  
ATOM   3068  HA  TYR A 206       5.424  13.321  28.460  1.00  1.160          H  
ATOM   3069 1HB  TYR A 206       5.395  11.605  26.731  1.00  1.600          H  
ATOM   3070 2HB  TYR A 206       3.768  11.154  27.134  1.00  1.600          H  
ATOM   3071  HD1 TYR A 206       5.805  13.869  25.685  1.00  1.600          H  
ATOM   3072  HD2 TYR A 206       1.915  12.133  26.163  1.00  1.600          H  
ATOM   3073  HE1 TYR A 206       4.927  15.336  23.901  1.00  1.600          H  
ATOM   3074  HE2 TYR A 206       1.031  13.592  24.387  1.00  1.600          H  
ATOM   3075  HH  TYR A 206       3.131  15.938  22.718  1.00  1.600          H  
ATOM   3076  N   LEU A 207       2.336  12.451  29.254  1.00  0.780          N  
ATOM   3077  CA  LEU A 207       1.079  12.997  29.715  1.00  0.700          C  
ATOM   3078  C   LEU A 207       1.186  13.668  31.084  1.00  0.620          C  
ATOM   3079  O   LEU A 207       0.537  14.703  31.304  1.00  0.620          O  
ATOM   3080  CB  LEU A 207       0.049  11.888  29.739  1.00  1.010          C  
ATOM   3081  CG  LEU A 207      -0.374  11.323  28.355  1.00  1.010          C  
ATOM   3082  CD1 LEU A 207      -1.224  10.113  28.579  1.00  1.010          C  
ATOM   3083  CD2 LEU A 207      -1.148  12.360  27.546  1.00  1.010          C  
ATOM   3084  H   LEU A 207       2.434  11.439  29.126  1.00  0.940          H  
ATOM   3085  HA  LEU A 207       0.772  13.759  29.011  1.00  0.840          H  
ATOM   3086 1HB  LEU A 207       0.472  11.068  30.315  1.00  1.210          H  
ATOM   3087 2HB  LEU A 207      -0.827  12.254  30.236  1.00  1.210          H  
ATOM   3088  HG  LEU A 207       0.509  11.021  27.803  1.00  1.210          H  
ATOM   3089 1HD1 LEU A 207      -1.511   9.686  27.621  1.00  1.210          H  
ATOM   3090 2HD1 LEU A 207      -0.663   9.395  29.134  1.00  1.210          H  
ATOM   3091 3HD1 LEU A 207      -2.117  10.391  29.133  1.00  1.210          H  
ATOM   3092 1HD2 LEU A 207      -1.437  11.918  26.593  1.00  1.210          H  
ATOM   3093 2HD2 LEU A 207      -2.046  12.649  28.092  1.00  1.210          H  
ATOM   3094 3HD2 LEU A 207      -0.544  13.235  27.354  1.00  1.210          H  
ATOM   3095  N   LEU A 208       1.984  13.109  32.016  1.00  0.590          N  
ATOM   3096  CA  LEU A 208       2.119  13.757  33.319  1.00  0.530          C  
ATOM   3097  C   LEU A 208       2.778  15.111  33.118  1.00  0.630          C  
ATOM   3098  O   LEU A 208       2.349  16.121  33.686  1.00  0.630          O  
ATOM   3099  CB  LEU A 208       3.045  12.972  34.269  1.00  0.770          C  
ATOM   3100  CG  LEU A 208       2.609  11.594  34.806  1.00  0.770          C  
ATOM   3101  CD1 LEU A 208       3.757  11.014  35.579  1.00  0.770          C  
ATOM   3102  CD2 LEU A 208       1.456  11.713  35.669  1.00  0.770          C  
ATOM   3103  H   LEU A 208       2.456  12.217  31.829  1.00  0.710          H  
ATOM   3104  HA  LEU A 208       1.135  13.903  33.755  1.00  0.640          H  
ATOM   3105 1HB  LEU A 208       3.989  12.816  33.746  1.00  0.920          H  
ATOM   3106 2HB  LEU A 208       3.243  13.602  35.127  1.00  0.920          H  
ATOM   3107  HG  LEU A 208       2.370  10.935  33.991  1.00  0.920          H  
ATOM   3108 1HD1 LEU A 208       3.461  10.044  35.959  1.00  0.920          H  
ATOM   3109 2HD1 LEU A 208       4.622  10.909  34.925  1.00  0.920          H  
ATOM   3110 3HD1 LEU A 208       4.012  11.668  36.412  1.00  0.920          H  
ATOM   3111 1HD2 LEU A 208       1.187  10.734  36.054  1.00  0.920          H  
ATOM   3112 2HD2 LEU A 208       1.729  12.362  36.465  1.00  0.920          H  
ATOM   3113 3HD2 LEU A 208       0.628  12.123  35.123  1.00  0.920          H  
ATOM   3114  N   GLN A 209       3.801  15.125  32.256  1.00  0.740          N  
ATOM   3115  CA  GLN A 209       4.566  16.306  31.918  1.00  0.850          C  
ATOM   3116  C   GLN A 209       3.731  17.403  31.298  1.00  0.890          C  
ATOM   3117  O   GLN A 209       3.787  18.562  31.728  1.00  0.990          O  
ATOM   3118  CB  GLN A 209       5.690  15.908  30.969  1.00  1.150          C  
ATOM   3119  CG  GLN A 209       6.472  17.020  30.503  1.00  1.150          C  
ATOM   3120  CD  GLN A 209       7.645  16.630  29.727  1.00  1.150          C  
ATOM   3121  OE1 GLN A 209       7.670  15.643  28.978  1.00  1.150          O  
ATOM   3122  NE2 GLN A 209       8.677  17.415  29.918  1.00  1.150          N  
ATOM   3123  H   GLN A 209       4.109  14.244  31.835  1.00  0.890          H  
ATOM   3124  HA  GLN A 209       5.016  16.690  32.832  1.00  1.020          H  
ATOM   3125 1HB  GLN A 209       6.367  15.218  31.479  1.00  1.380          H  
ATOM   3126 2HB  GLN A 209       5.291  15.397  30.111  1.00  1.380          H  
ATOM   3127 1HG  GLN A 209       5.848  17.605  29.848  1.00  1.380          H  
ATOM   3128 2HG  GLN A 209       6.800  17.600  31.363  1.00  1.380          H  
ATOM   3129 1HE2 GLN A 209       9.587  17.240  29.493  1.00  1.380          H  
ATOM   3130 2HE2 GLN A 209       8.593  18.196  30.545  1.00  1.380          H  
ATOM   3131  N   ASN A 210       2.912  17.045  30.318  1.00  0.880          N  
ATOM   3132  CA  ASN A 210       2.080  18.048  29.710  1.00  0.930          C  
ATOM   3133  C   ASN A 210       1.024  18.531  30.675  1.00  0.860          C  
ATOM   3134  O   ASN A 210       0.759  19.729  30.734  1.00  0.950          O  
ATOM   3135  CB  ASN A 210       1.453  17.533  28.445  1.00  1.280          C  
ATOM   3136  CG  ASN A 210       2.426  17.457  27.331  1.00  1.280          C  
ATOM   3137  OD1 ASN A 210       3.503  18.071  27.352  1.00  1.280          O  
ATOM   3138  ND2 ASN A 210       2.064  16.738  26.330  1.00  1.280          N  
ATOM   3139  H   ASN A 210       2.914  16.081  29.971  1.00  1.060          H  
ATOM   3140  HA  ASN A 210       2.703  18.905  29.460  1.00  1.120          H  
ATOM   3141 1HB  ASN A 210       1.051  16.532  28.628  1.00  1.540          H  
ATOM   3142 2HB  ASN A 210       0.622  18.177  28.157  1.00  1.540          H  
ATOM   3143 1HD2 ASN A 210       2.661  16.673  25.530  1.00  1.540          H  
ATOM   3144 2HD2 ASN A 210       1.185  16.265  26.343  1.00  1.540          H  
ATOM   3145  N   SER A 211       0.463  17.639  31.495  1.00  0.730          N  
ATOM   3146  CA  SER A 211      -0.583  18.067  32.404  1.00  0.690          C  
ATOM   3147  C   SER A 211      -0.059  19.126  33.371  1.00  0.760          C  
ATOM   3148  O   SER A 211      -0.717  20.159  33.575  1.00  0.850          O  
ATOM   3149  CB  SER A 211      -1.117  16.872  33.173  1.00  0.980          C  
ATOM   3150  OG  SER A 211      -1.761  15.940  32.317  1.00  0.980          O  
ATOM   3151  H   SER A 211       0.702  16.648  31.441  1.00  0.880          H  
ATOM   3152  HA  SER A 211      -1.395  18.502  31.820  1.00  0.830          H  
ATOM   3153 1HB  SER A 211      -0.296  16.386  33.671  1.00  1.180          H  
ATOM   3154 2HB  SER A 211      -1.811  17.214  33.938  1.00  1.180          H  
ATOM   3155  HG  SER A 211      -1.028  15.479  31.848  1.00  1.180          H  
ATOM   3156  N   VAL A 212       1.166  18.933  33.898  1.00  0.790          N  
ATOM   3157  CA  VAL A 212       1.673  19.925  34.837  1.00  0.880          C  
ATOM   3158  C   VAL A 212       2.036  21.233  34.152  1.00  1.100          C  
ATOM   3159  O   VAL A 212       1.785  22.289  34.734  1.00  1.150          O  
ATOM   3160  CB  VAL A 212       2.862  19.408  35.694  1.00  1.200          C  
ATOM   3161  CG1 VAL A 212       2.439  18.218  36.485  1.00  1.200          C  
ATOM   3162  CG2 VAL A 212       4.083  19.050  34.853  1.00  1.200          C  
ATOM   3163  H   VAL A 212       1.669  18.062  33.698  1.00  0.950          H  
ATOM   3164  HA  VAL A 212       0.878  20.150  35.536  1.00  1.060          H  
ATOM   3165  HB  VAL A 212       3.118  20.167  36.383  1.00  1.440          H  
ATOM   3166 1HG1 VAL A 212       3.264  17.904  37.096  1.00  1.440          H  
ATOM   3167 2HG1 VAL A 212       1.601  18.470  37.111  1.00  1.440          H  
ATOM   3168 3HG1 VAL A 212       2.163  17.423  35.810  1.00  1.440          H  
ATOM   3169 1HG2 VAL A 212       4.887  18.703  35.503  1.00  1.440          H  
ATOM   3170 2HG2 VAL A 212       3.814  18.263  34.173  1.00  1.440          H  
ATOM   3171 3HG2 VAL A 212       4.442  19.910  34.292  1.00  1.440          H  
ATOM   3172  N   LYS A 213       2.584  21.202  32.929  1.00  1.280          N  
ATOM   3173  CA  LYS A 213       2.866  22.464  32.257  1.00  1.540          C  
ATOM   3174  C   LYS A 213       1.593  23.197  31.847  1.00  1.590          C  
ATOM   3175  O   LYS A 213       1.513  24.418  31.965  1.00  1.750          O  
ATOM   3176  CB  LYS A 213       3.787  22.320  31.061  1.00  2.050          C  
ATOM   3177  CG  LYS A 213       4.081  23.679  30.401  1.00  2.050          C  
ATOM   3178  CD  LYS A 213       5.164  23.651  29.352  1.00  2.050          C  
ATOM   3179  CE  LYS A 213       5.313  25.043  28.737  1.00  2.050          C  
ATOM   3180  NZ  LYS A 213       6.392  25.119  27.713  1.00  2.050          N  
ATOM   3181  H   LYS A 213       2.829  20.308  32.484  1.00  1.540          H  
ATOM   3182  HA  LYS A 213       3.392  23.100  32.971  1.00  1.850          H  
ATOM   3183 1HB  LYS A 213       4.716  21.929  31.415  1.00  2.460          H  
ATOM   3184 2HB  LYS A 213       3.366  21.622  30.333  1.00  2.460          H  
ATOM   3185 1HG  LYS A 213       3.173  24.063  29.936  1.00  2.460          H  
ATOM   3186 2HG  LYS A 213       4.378  24.363  31.168  1.00  2.460          H  
ATOM   3187 1HD  LYS A 213       6.109  23.369  29.819  1.00  2.460          H  
ATOM   3188 2HD  LYS A 213       4.918  22.928  28.577  1.00  2.460          H  
ATOM   3189 1HE  LYS A 213       4.368  25.307  28.267  1.00  2.460          H  
ATOM   3190 2HE  LYS A 213       5.526  25.763  29.527  1.00  2.460          H  
ATOM   3191 1HZ  LYS A 213       6.422  26.058  27.342  1.00  2.460          H  
ATOM   3192 2HZ  LYS A 213       7.284  24.905  28.132  1.00  2.460          H  
ATOM   3193 3HZ  LYS A 213       6.202  24.467  26.965  1.00  2.460          H  
ATOM   3194  N   GLN A 214       0.573  22.489  31.367  1.00  1.520          N  
ATOM   3195  CA  GLN A 214      -0.644  23.180  30.954  1.00  1.700          C  
ATOM   3196  C   GLN A 214      -1.186  23.971  32.145  1.00  1.660          C  
ATOM   3197  O   GLN A 214      -1.611  25.118  32.002  1.00  1.850          O  
ATOM   3198  CB  GLN A 214      -1.663  22.151  30.463  1.00  2.310          C  
ATOM   3199  CG  GLN A 214      -1.301  21.509  29.120  1.00  2.310          C  
ATOM   3200  CD  GLN A 214      -2.135  20.284  28.824  1.00  2.310          C  
ATOM   3201  OE1 GLN A 214      -2.759  19.731  29.736  1.00  2.310          O  
ATOM   3202  NE2 GLN A 214      -2.155  19.855  27.568  1.00  2.310          N  
ATOM   3203  H   GLN A 214       0.647  21.475  31.260  1.00  1.820          H  
ATOM   3204  HA  GLN A 214      -0.405  23.874  30.150  1.00  2.040          H  
ATOM   3205 1HB  GLN A 214      -1.740  21.353  31.204  1.00  2.770          H  
ATOM   3206 2HB  GLN A 214      -2.642  22.616  30.373  1.00  2.770          H  
ATOM   3207 1HG  GLN A 214      -1.491  22.238  28.334  1.00  2.770          H  
ATOM   3208 2HG  GLN A 214      -0.252  21.234  29.114  1.00  2.770          H  
ATOM   3209 1HE2 GLN A 214      -2.695  19.049  27.323  1.00  2.770          H  
ATOM   3210 2HE2 GLN A 214      -1.636  20.339  26.861  1.00  2.770          H  
ATOM   3211  N   TYR A 215      -1.136  23.345  33.317  1.00  1.490          N  
ATOM   3212  CA  TYR A 215      -1.494  23.937  34.592  1.00  1.550          C  
ATOM   3213  C   TYR A 215      -0.619  25.114  35.086  1.00  1.620          C  
ATOM   3214  O   TYR A 215      -1.147  26.169  35.452  1.00  1.830          O  
ATOM   3215  CB  TYR A 215      -1.501  22.813  35.613  1.00  2.150          C  
ATOM   3216  CG  TYR A 215      -1.552  23.218  37.018  1.00  2.150          C  
ATOM   3217  CD1 TYR A 215      -2.717  23.638  37.623  1.00  2.150          C  
ATOM   3218  CD2 TYR A 215      -0.377  23.133  37.732  1.00  2.150          C  
ATOM   3219  CE1 TYR A 215      -2.690  23.978  38.961  1.00  2.150          C  
ATOM   3220  CE2 TYR A 215      -0.346  23.469  39.029  1.00  2.150          C  
ATOM   3221  CZ  TYR A 215      -1.486  23.889  39.664  1.00  2.150          C  
ATOM   3222  OH  TYR A 215      -1.438  24.193  41.005  1.00  2.150          O  
ATOM   3223  H   TYR A 215      -0.836  22.365  33.319  1.00  1.790          H  
ATOM   3224  HA  TYR A 215      -2.509  24.315  34.497  1.00  1.860          H  
ATOM   3225 1HB  TYR A 215      -2.360  22.175  35.417  1.00  2.580          H  
ATOM   3226 2HB  TYR A 215      -0.622  22.196  35.473  1.00  2.580          H  
ATOM   3227  HD1 TYR A 215      -3.645  23.696  37.057  1.00  2.580          H  
ATOM   3228  HD2 TYR A 215       0.535  22.791  37.237  1.00  2.580          H  
ATOM   3229  HE1 TYR A 215      -3.598  24.305  39.463  1.00  2.580          H  
ATOM   3230  HE2 TYR A 215       0.585  23.402  39.570  1.00  2.580          H  
ATOM   3231  HH  TYR A 215      -0.617  23.803  41.389  1.00  2.580          H  
ATOM   3232  N   SER A 216       0.713  24.921  35.141  1.00  1.750          N  
ATOM   3233  CA  SER A 216       1.635  25.909  35.719  1.00  2.000          C  
ATOM   3234  C   SER A 216       2.425  26.816  34.769  1.00  1.890          C  
ATOM   3235  O   SER A 216       2.968  27.834  35.203  1.00  1.920          O  
ATOM   3236  CB  SER A 216       2.688  25.180  36.498  1.00  2.700          C  
ATOM   3237  OG  SER A 216       3.475  24.435  35.604  1.00  2.700          O  
ATOM   3238  H   SER A 216       1.107  24.030  34.828  1.00  2.100          H  
ATOM   3239  HA  SER A 216       1.052  26.544  36.385  1.00  2.400          H  
ATOM   3240 1HB  SER A 216       3.307  25.886  37.044  1.00  3.240          H  
ATOM   3241 2HB  SER A 216       2.223  24.524  37.215  1.00  3.240          H  
ATOM   3242  HG  SER A 216       4.135  23.971  36.138  1.00  3.240          H  
ATOM   3243  N   GLY A 217       2.553  26.443  33.498  1.00  1.900          N  
ATOM   3244  CA  GLY A 217       3.379  27.161  32.533  1.00  2.080          C  
ATOM   3245  C   GLY A 217       4.853  26.720  32.562  1.00  2.310          C  
ATOM   3246  O   GLY A 217       5.680  27.243  31.808  1.00  2.650          O  
ATOM   3247  H   GLY A 217       2.072  25.618  33.158  1.00  2.280          H  
ATOM   3248 1HA  GLY A 217       2.972  26.992  31.535  1.00  2.500          H  
ATOM   3249 2HA  GLY A 217       3.314  28.229  32.726  1.00  2.500          H  
ATOM   3250  N   LYS A 218       5.179  25.750  33.423  1.00  2.630          N  
ATOM   3251  CA  LYS A 218       6.547  25.258  33.561  1.00  3.640          C  
ATOM   3252  C   LYS A 218       6.660  23.749  33.789  1.00  4.530          C  
ATOM   3253  O   LYS A 218       5.749  23.114  34.322  1.00  4.860          O  
ATOM   3254  CB  LYS A 218       7.247  25.977  34.717  1.00  4.690          C  
ATOM   3255  CG  LYS A 218       6.617  25.714  36.091  1.00  4.690          C  
ATOM   3256  CD  LYS A 218       7.327  26.474  37.200  1.00  4.690          C  
ATOM   3257  CE  LYS A 218       6.729  26.143  38.566  1.00  4.690          C  
ATOM   3258  NZ  LYS A 218       7.411  26.888  39.668  1.00  4.690          N  
ATOM   3259  H   LYS A 218       4.441  25.364  34.010  1.00  3.160          H  
ATOM   3260  HA  LYS A 218       7.082  25.483  32.638  1.00  4.370          H  
ATOM   3261 1HB  LYS A 218       8.289  25.656  34.764  1.00  5.630          H  
ATOM   3262 2HB  LYS A 218       7.236  27.051  34.536  1.00  5.630          H  
ATOM   3263 1HG  LYS A 218       5.580  26.033  36.061  1.00  5.630          H  
ATOM   3264 2HG  LYS A 218       6.648  24.647  36.316  1.00  5.630          H  
ATOM   3265 1HD  LYS A 218       8.386  26.209  37.199  1.00  5.630          H  
ATOM   3266 2HD  LYS A 218       7.235  27.546  37.022  1.00  5.630          H  
ATOM   3267 1HE  LYS A 218       5.671  26.402  38.564  1.00  5.630          H  
ATOM   3268 2HE  LYS A 218       6.828  25.071  38.749  1.00  5.630          H  
ATOM   3269 1HZ  LYS A 218       6.990  26.644  40.554  1.00  5.630          H  
ATOM   3270 2HZ  LYS A 218       8.393  26.645  39.686  1.00  5.630          H  
ATOM   3271 3HZ  LYS A 218       7.315  27.883  39.515  1.00  5.630          H  
ATOM   3272  N   PHE A 219       7.830  23.208  33.447  1.00  5.210          N  
ATOM   3273  CA  PHE A 219       8.191  21.817  33.720  1.00  6.270          C  
ATOM   3274  C   PHE A 219       9.043  21.778  34.987  1.00  6.890          C  
ATOM   3275  O   PHE A 219       9.571  22.817  35.410  1.00  7.320          O  
ATOM   3276  CB  PHE A 219       8.993  21.180  32.580  1.00  8.350          C  
ATOM   3277  CG  PHE A 219       8.276  21.000  31.272  1.00  8.350          C  
ATOM   3278  CD1 PHE A 219       8.876  21.404  30.090  1.00  8.350          C  
ATOM   3279  CD2 PHE A 219       7.015  20.441  31.200  1.00  8.350          C  
ATOM   3280  CE1 PHE A 219       8.235  21.238  28.872  1.00  8.350          C  
ATOM   3281  CE2 PHE A 219       6.377  20.289  29.986  1.00  8.350          C  
ATOM   3282  CZ  PHE A 219       6.984  20.678  28.827  1.00  8.350          C  
ATOM   3283  H   PHE A 219       8.508  23.797  32.987  1.00  6.250          H  
ATOM   3284  HA  PHE A 219       7.286  21.234  33.903  1.00  7.520          H  
ATOM   3285 1HB  PHE A 219       9.874  21.779  32.395  1.00 10.020          H  
ATOM   3286 2HB  PHE A 219       9.340  20.203  32.905  1.00 10.020          H  
ATOM   3287  HD1 PHE A 219       9.873  21.848  30.118  1.00 10.020          H  
ATOM   3288  HD2 PHE A 219       6.507  20.111  32.113  1.00 10.020          H  
ATOM   3289  HE1 PHE A 219       8.726  21.552  27.951  1.00 10.020          H  
ATOM   3290  HE2 PHE A 219       5.377  19.848  29.953  1.00 10.020          H  
ATOM   3291  HZ  PHE A 219       6.472  20.546  27.876  1.00 10.020          H  
ATOM   3292  N   PHE A 220       9.136  20.609  35.619  1.00  7.140          N  
ATOM   3293  CA  PHE A 220       9.956  20.448  36.819  1.00  7.860          C  
ATOM   3294  C   PHE A 220      11.327  19.824  36.520  1.00  8.920          C  
ATOM   3295  O   PHE A 220      11.562  18.667  36.862  1.00  9.590          O  
ATOM   3296  OXT PHE A 220      12.042  20.321  35.649  1.00 11.790          O  
ATOM   3297  CB  PHE A 220       9.174  19.615  37.839  1.00 10.180          C  
ATOM   3298  CG  PHE A 220       9.868  19.316  39.148  1.00 10.180          C  
ATOM   3299  CD1 PHE A 220      10.127  20.313  40.077  1.00 10.180          C  
ATOM   3300  CD2 PHE A 220      10.214  18.014  39.471  1.00 10.180          C  
ATOM   3301  CE1 PHE A 220      10.720  20.002  41.291  1.00 10.180          C  
ATOM   3302  CE2 PHE A 220      10.796  17.708  40.674  1.00 10.180          C  
ATOM   3303  CZ  PHE A 220      11.047  18.697  41.588  1.00 10.180          C  
ATOM   3304  H   PHE A 220       8.644  19.781  35.242  1.00  8.570          H  
ATOM   3305  HA  PHE A 220      10.126  21.435  37.249  1.00  9.430          H  
ATOM   3306 1HB  PHE A 220       8.240  20.124  38.069  1.00 12.210          H  
ATOM   3307 2HB  PHE A 220       8.906  18.659  37.375  1.00 12.210          H  
ATOM   3308  HD1 PHE A 220       9.856  21.344  39.848  1.00 12.210          H  
ATOM   3309  HD2 PHE A 220      10.010  17.218  38.745  1.00 12.210          H  
ATOM   3310  HE1 PHE A 220      10.918  20.788  42.022  1.00 12.210          H  
ATOM   3311  HE2 PHE A 220      11.052  16.680  40.899  1.00 12.210          H  
ATOM   3312  HZ  PHE A 220      11.501  18.450  42.555  1.00 12.210          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 -1056.23 130.016 811.345 -69.0117 19.493 47.7205 382.031 -416.581 -1.53724 -10.6779 -329.786 -49.7241 -79.4461 -44.3457 -47.6371 -26.1985 0 -0.29418 14.1504 120.465 148.366 -72.6784 36.3628 -102.8 14.1612 158.375 -424.467
ASP:NtermProteinFull_1 -0.60628 0.03185 1.06161 -0.13274 0.03123 0.44402 0.19168 -0.45902 -0 -0 -0.2542 -1.46009 0 0 0 0 0 0.02774 0.15047 0 2.28779 0 0 -2.3716 0 0.10946 -0.94809
ASP_2 -4.04275 0.34048 6.43258 -0.16185 0.0075 0.4924 3.00779 -2.57409 -0 -1e-05 -5.83694 -0.95485 0 0 -0.96541 -1.39539 0 -0.02543 0.03805 0 3.0174 -0.00963 0 -2.3716 -0.2867 0.21418 -5.07427
ARG_3 -2.00333 0.11341 2.5821 -0.73862 0.12451 0.50111 0.6417 -1.05056 -0 -0 0.45745 0.33417 0 0 0 0 0 -0.13595 0.01305 1.75946 0 -0.08303 0 -1.2888 -0.46721 0.24555 1.00501
ARG_4 -5.11101 0.49606 6.1247 -0.64437 0.08085 0.44724 2.99665 -2.52614 -0.06033 -0.30625 -4.31659 0.47149 0 0 -1.63721 -1.39539 0 -0.00854 0.15131 1.52313 0 -0.06775 0 -1.2888 -0.44986 0.42717 -5.09366
GLY_5 -1.58058 0.08913 2.02161 -5e-05 0 0 0.92767 -0.90435 -0 -0 -1.0237 -0.39521 0 0 0 0 0 -0.18421 0 0 0 -1.42111 0 0.83697 -0.8287 0.41302 -2.04949
ARG_6 -5.54355 0.95451 5.36328 -0.70627 0.14644 0.4827 2.20966 -2.09748 -0.00019 -0.00319 -3.33347 0.30992 0 0 -0.6718 -0.45502 0 0.07913 0.10912 2.54665 0 -0.10924 0 -1.2888 -0.58713 0.93766 -1.65707
PRO_7 -3.7988 0.47967 2.76856 -0.17437 0.03254 0.12047 0.84949 -1.14401 -0.01526 -0.13171 -0.25645 0.10921 0 0 0 0 0 0.32776 0.00621 0.18118 0 -0.85971 0 -2.4119 0.25968 1.09309 -2.56434
VAL_8 -5.67902 0.84627 3.43286 -0.32043 0.19585 0.07254 1.97552 -2.15958 -0 -0 -1.31841 -0.09475 0 0 0 0 0 -0.0294 0.0017 0.08016 0 -0.21777 0 1.9342 0.25281 0.53094 -0.49649
GLY_9 -1.42696 0.10327 1.26647 -7e-05 0 0 0.29746 -0.65501 -0.00019 -0.00318 -0.0428 -0.3751 0 0 0 0 0 -0.037 0 0 0 0.2903 0 0.83697 0.06898 0.42758 0.75073
PHE_10 -5.29108 0.82601 3.78641 -0.73911 0.04443 0.03912 1.75167 -1.93462 -0.00064 -0.01029 -0.10137 -0.31824 0 0 0 0 0 -0.08132 0.09706 0 2.00828 0.15968 0 1.0402 0.00077 1.01328 2.29023
PRO_11 -2.83116 0.61001 0.85996 -0.07176 0 0.04391 0.34005 -0.50694 -0 -0 0.62888 0.56588 0 0 0 0 0 -0.18984 0.05186 0.20062 0 -0.5398 0 -2.4119 -0.00976 1.55855 -1.70145
MET_12 -3.49916 0.35561 2.45763 -0.66958 0.13904 0.29611 0.93417 -1.22603 -0 -0 -0.12033 -0.1506 0 0 -0.46633 0 0 0.12661 0.04698 1.94384 0 0.38453 0 0.60916 1.45111 0.81397 3.42674
ARG_13 -4.96384 0.42855 3.26062 -0.93745 0.18389 0.71441 0.83179 -1.4812 -0.01461 -0.12142 -0.39551 -0.24354 0 0 -0.46633 0 0 -0.02096 0.09247 1.67006 0 -0.09377 0 -1.2888 1.54166 0.44122 -0.86275
GLY_14 -3.39785 0.47147 2.8812 -0.00021 0 0 1.20208 -1.57909 -0 -0 -1.78398 -0.17164 0 0 -0.50395 0 0 -0.10765 0 0 0 -1.25805 0 0.83697 0.393 0.40981 -2.60789
ARG_15 -8.18976 1.26355 7.41315 -0.89985 0.24212 0.63523 2.65339 -3.15117 -0.02499 -0.15648 -2.05598 -0.04075 0 0 -0.50395 -0.20479 0 0.00256 0.15408 1.91634 0 -0.17335 0 -1.2888 0.11296 0.64897 -1.64751
GLY_16 -2.77671 0.50628 2.33408 -6e-05 0 0 1.35846 -1.20581 -0.03534 -0.14977 -1.09927 -0.34141 0 0 0 0 0 -0.11134 0 0 0 0.60129 0 0.83697 0.0526 0.91428 0.88425
GLY_17 -2.41891 0.13144 1.4694 -0.00086 0 0 0.26318 -0.96718 -0.02289 -0.09012 -0.19128 -0.25557 0 0 0 0 0 0.05144 0 0 0 -0.76964 0 0.83697 0.7048 0.45131 -0.8079
PHE_18 -8.09817 1.39019 3.46921 -0.79155 0.12839 0.09571 1.5211 -2.20268 -0.02881 -0.24001 -0.01337 -0.37165 0 0 0 0 0 -0.04178 0.15471 0 2.9573 -0.06825 0 1.0402 0.57016 0.64909 0.11979
ASP_19 -1.62475 0.08891 1.5348 -0.11944 0.01148 0.37103 0.37415 -0.7772 -0.02289 -0.09012 0.36447 -0.50037 0 0 0 0 0 -0.11289 0.01201 0 1.7395 -0.01526 0 -2.3716 -0.13741 0.7525 -0.52308
ARG_20 -4.72856 0.52509 3.44813 -0.66526 0.1435 0.48385 1.69826 -1.60828 -0 -0 -1.22891 0.07459 0 0 -0.62131 0 0 0.01726 0.07798 1.99274 0 -0.14995 0 -1.2888 -0.08395 0.5355 -1.37813
MET_21 -6.21893 0.86698 2.73195 -0.46809 0.19182 0.0519 1.25586 -1.3946 -0.02237 -0.16218 -0.58435 0.26138 0 0 0 0 0 0.15446 0.27363 2.39034 0 0.09243 0 0.60916 0.39659 1.48154 1.90753
PRO_22 -4.48226 1.17666 2.19876 -0.13609 0.00805 0.09609 0.45943 -0.78175 -0 -0 0.27712 0.17466 0 0 0 0 0 -0.09395 0.0069 0.1317 0 -0.8963 0 -2.4119 0.28245 1.91063 -2.07981
PRO_23 -1.68495 0.70925 0.85569 -0.0651 3e-05 0.04155 0.38973 -0.35975 -0 -0 0.36036 0.56305 0 0 0 0 0 0.01411 0.07563 0.1007 0 -0.54057 0 -2.4119 0.45517 1.70279 0.20579
GLY_24 -2.47704 0.63329 1.89068 -0.00017 0 0 0.93278 -0.98038 -0 -0 -0.6108 -0.2858 0 0 0 0 0 0.03654 0 0 0 0.39585 0 0.83697 2.23389 1.0918 3.69761
ARG_25 -1.03692 0.00977 0.94478 -0.48173 0.07354 0.29373 0.12412 -0.46127 -0 -0 -0.05017 0.14599 0 0 0 0 0 0.16095 0.00842 1.79523 0 0.1044 0 -1.2888 2.04454 0.30534 2.69193
GLY_26 -2.09244 0.10459 2.67419 -0.00144 0 0 0.83505 -1.32682 -0 -0 -0.63714 -0.34959 0 0 0 0 0 -0.03663 0 0 0 -1.27322 0 0.83697 0.66896 0.24446 -0.35306
GLY_27 -2.49523 0.41107 2.05918 -0.00031 0 0 0.74784 -1.07553 -0 -0 -1.5257 -0.18558 0 0 -0.45342 0 0 -0.12693 0 0 0 -0.65105 0 0.83697 0.42722 0.25449 -1.77698
ARG_28 -5.11676 0.87072 5.6517 -0.9012 0.24851 0.65194 2.25788 -2.16053 -0.00876 -0.05346 -2.26066 0.01349 0 0 -0.87537 0 0 0.15149 0.04074 1.98709 0 -0.1662 0 -1.2888 0.01215 1.1585 0.21248
PRO_29 -5.33873 1.34072 3.05714 -0.09771 0 0.0724 0.68862 -1.24365 -0 -0 -0.78722 0.36631 0 0 0 0 0 -0.0118 0.09603 0.11993 0 -1.24699 0 -2.4119 -0.1626 1.75298 -3.80648
MET_30 -9.87031 1.74144 6.9642 -0.2956 0.09444 0.02036 3.29302 -3.15301 -0 -0 -2.89835 -0.16536 0 0 0 0 0 0.01982 0.46611 1.42118 0 0.08433 0 0.60916 0.12178 1.79178 0.24499
PRO_31 -4.33532 0.90768 2.69005 -0.11819 0.00039 0.08752 0.8201 -1.04345 -0.00639 -0.03053 -0.18789 0.24725 0 0 0 0 0 0.18738 0.02106 0.08035 0 -1.15651 0 -2.4119 0.21212 1.67911 -2.35718
PRO_32 -3.00651 0.40602 2.29116 -0.18194 0.00096 0.12558 0.79783 -0.85483 -0 -0 -0.08803 0.13639 0 0 0 0 0 0.0241 0.00366 0.74215 0 -1.08784 0 -2.4119 -0.3087 0.92355 -2.48836
SER_33 -3.05839 0.62378 3.33302 -0.02546 0 0.05595 1.10819 -1.38118 -0 -0 -2.66518 -0.59933 0 0 -0.44935 -0.31908 0 -0.01101 0.02674 0.17133 0 -0.43878 0.62526 -0.77834 -0.59286 0.79144 -3.58324
ARG_34 -4.26099 0.21994 5.04265 -0.88582 0.1718 0.63327 2.8619 -2.28116 -0 -8e-05 -1.97067 -0.20046 0 0 -0.44935 0 0 -0.03089 0.00541 1.63622 0 -0.21305 0 -1.2888 -0.24359 0.96806 -0.28561
ARG_35 -4.71635 0.61723 5.08118 -0.51216 0.07571 0.27827 2.29255 -2.13961 -0 -0 -2.14326 0.62358 0 0 -1.60532 0 0 0.00326 0.21551 1.9586 0 0.05041 0 -1.2888 -0.15001 1.1793 -0.17991
ASP_36 -5.46536 0.7038 6.71183 -0.25633 0.07186 0.86879 2.55201 -2.69066 -0.02241 -0.17261 -2.82583 -3.20758 0 0 -1.10794 0 0 -0.02034 0.42348 0 2.41471 -0.42679 0 -2.3716 -0.10771 1.45348 -3.4752
TYR_37 -6.66354 0.38365 4.2397 -1.07564 0.12578 0.69715 2.69688 -2.36096 -0.00278 -0.07809 -1.63795 -0.29228 0 0 0 0 0 0.17023 0.07644 0 2.41317 -0.40839 0.00213 1.2797 -0.06654 0.80111 0.29977
ASP_38 -2.88455 0.54563 3.71323 -0.17172 0.01779 0.53798 1.09633 -1.62975 -0.00986 -0.09045 0.0592 -1.23717 0 0 0 -0.31908 0 -0.02193 0.21071 0 2.48074 -0.6291 0 -2.3716 0.04424 0.55148 -0.10788
ASP_39 -4.33421 0.35587 5.22041 -0.09653 0.01033 0.26038 2.35625 -2.28288 -0.00808 -0.07314 -1.28172 -0.17734 0 0 0 -1.34455 0 -0.0021 0.02459 0 1.8627 0.02003 0 -2.3716 0.12838 0.80258 -0.93064
MET_40 -5.32424 0.24779 3.15702 -0.36051 0.06186 0.16214 1.1756 -1.28497 -0 -0 -0.66702 -0.33415 0 0 -0.613 0 0 -0.06691 0.05943 2.35985 0 0.17343 0 0.60916 0.48498 1.01948 0.85994
SER_41 -4.52267 0.98192 4.48897 -0.0218 0 0.01884 1.65979 -1.80311 -0.00736 -0.07997 -0.10246 0.24745 0 0 -0.42195 0 0 0.27006 0.00331 0.65294 0 -0.17032 0.71041 -0.77834 1.01459 1.71853 3.85884
PRO_42 -3.10881 0.60784 2.81573 -0.12021 0 0.08886 1.51998 -1.18634 -0 -0 -1.72331 0.27879 0 0 0 0 0 0.02888 0.02138 0.17325 0 -1.21188 0 -2.4119 0.25465 1.24239 -2.7307
ARG_43 -2.77292 0.30193 1.79672 -0.79631 0.18316 0.59257 0.52498 -0.89293 -0 -0 -0.66544 0.4901 0 0 0 0 0 -0.0573 0.00917 2.94681 0 0.05226 0 -1.2888 -0.39173 0.72708 0.75934
ARG_44 -8.58614 1.55236 7.89573 -0.67369 0.08719 0.38057 3.22224 -3.27896 -0.01754 -0.07667 -2.79106 0.62547 0 0 -0.40921 -0.61138 0 0.09276 0.42152 3.02292 0 -0.05793 0 -1.2888 -0.1249 1.30099 0.68545
GLY_45 -2.9915 0.75972 2.99637 -0.00031 0 0 1.53326 -1.29928 -0.01754 -0.07667 -0.19702 -0.16283 0 0 -0.40921 0 0 0.30522 0 0 0 -0.77183 0 0.83697 -0.1521 1.30918 1.66242
PRO_46 -2.95889 0.55467 1.63098 -0.17658 0.00027 0.12073 0.36924 -0.71168 -0 -0 0.20072 0.15975 0 0 0 0 0 -0.01824 0.00261 0.69151 0 -1.08683 0 -2.4119 -0.49018 1.21527 -2.90854
PRO_47 -2.92068 0.61596 1.68501 -0.2045 0.0075 0.15084 0.6429 -0.64345 -0 -0 -0.70148 -0.0234 0 0 -0.52934 0 0 -0.00493 0.01052 0.54207 0 -0.98607 0 -2.4119 -0.50998 1.26279 -4.01815
PRO_48 -4.46338 1.09051 1.44582 -0.19238 0.00288 0.13525 0.31665 -0.47293 -0 -0 0.26077 0.08394 0 0 0 0 0 0.29244 0.00109 0.33834 0 -0.81704 0 -2.4119 -0.41802 1.22808 -3.57986
PRO_49 -2.71648 0.57824 1.77804 -0.20731 0.00875 0.15152 0.61308 -0.57069 -0 -0 -0.30989 0.01776 0 0 0 0 0 0.0221 0.00079 0.35097 0 -0.85539 0 -2.4119 -0.34694 1.32578 -2.57156
PRO_50 -1.58584 0.43043 1.14604 -0.19404 0.00252 0.14026 0.11733 -0.41685 -0 -0 0.04498 0.01214 0 0 0 0 0 -0.00994 0.00357 0.71687 0 -1.00888 0 -2.4119 -0.41553 1.32162 -2.10723
PRO_51 -2.66532 0.33207 1.72162 -0.19385 0.0049 0.13947 0.65844 -0.64059 -0 -0 -0.43392 0.04941 0 0 0 0 0 0.22345 0.00385 0.34406 0 -0.83038 0 -2.4119 -0.39815 0.84769 -3.24915
GLY_52 -2.1065 0.15565 2.01197 -0.00047 0 0 1.23793 -0.95973 -0 -0 0.46106 -0.16145 0 0 0 0 0 -0.11471 0 0 0 -0.74953 0 0.83697 -0.1538 0.4127 0.87008
ARG_53 -6.63696 0.39228 5.22555 -0.75024 0.15545 0.52983 1.31312 -2.38313 -1e-05 -2e-05 -2.26618 0.21214 0 0 -0.54292 0 0 -0.04972 0.14735 2.55451 0 -0.0951 0 -1.2888 -0.23518 0.41387 -3.30416
GLY_54 -3.35075 0.29738 2.67784 -0.00027 0 0 1.05626 -1.39163 -0 -0 -0.9605 -0.20194 0 0 0 0 0 -0.07159 0 0 0 -1.50318 0 0.83697 -0.25269 0.27255 -2.59153
GLY_55 -1.48488 0.1034 2.04238 -0.0001 0 0 0.55816 -0.8486 -0 -0 -0.79952 -0.40291 0 0 -0.44054 0 0 0.03423 0 0 0 0.3258 0 0.83697 0.76584 0.14251 0.83274
ARG_56 -6.03423 0.49243 5.91351 -0.8734 0.21819 0.60961 1.90919 -2.11432 -1e-05 -2e-05 -2.1174 0.02735 0 0 -0.98346 0 0 0.00071 0.00464 1.9676 0 -0.18101 0 -1.2888 0.68074 0.27855 -1.49011
GLY_57 -2.43527 0.12449 3.16688 -0.0003 0 0 1.23204 -1.44833 -0 -0 -1.28987 -0.15655 0 0 0 0 0 -0.01341 0 0 0 -1.07298 0 0.83697 -0.05741 0.40154 -0.71222
GLY_58 -2.38014 0.39943 2.90908 -4e-05 0 0 1.85081 -1.52943 -0 -0 -1.89666 -0.39258 0 0 0 0 0 -0.20936 0 0 0 0.36859 0 0.83697 0.23732 0.55063 0.74461
SER_59 -3.87725 0.3194 4.35023 -0.02742 2e-05 0.04299 2.13037 -2.04978 -0.00253 -0.0541 -1.3085 -0.93487 0 0 0 0 0 -0.06998 0.00662 0.15884 0 -0.27295 0.60339 -0.77834 -0.1183 0.52744 -1.35474
ARG_60 -9.99011 0.92608 8.64358 -0.74381 0.41164 0.57358 3.01099 -3.56853 -0 -0 -1.96555 -0.00064 0 0 0 -0.6298 0 0.1586 0.17898 2.63593 0 -0.12446 0 -1.2888 -0.51377 0.54194 -1.74415
ALA_61 -4.85114 0.41533 3.79059 -0.02307 0 0 1.46934 -2.30905 -0.01291 -0.09504 -1.04988 -0.34856 0 0 -0.40837 0 0 -0.04636 0 0 0 0.48455 0 1.8394 0.18395 0.53573 -0.42547
ARG_62 -5.07882 0.73865 3.85259 -1.01484 0.44619 0.81016 1.58831 -1.96471 -0 -0 -0.12835 -0.1883 0 0 -0.40837 0 0 0.05027 0.0365 3.01269 0 -0.22596 0 -1.2888 0.67845 1.72715 2.64281
ASN_63 -8.08986 1.38937 6.94017 -0.31955 0.08342 0.58451 2.61642 -3.60925 -0.00253 -0.0541 -2.38812 -0.73216 0 0 -0.63777 -0.53313 0 0.09504 0.15057 0 1.70705 -0.94661 0 -0.93687 0.937 2.0066 -1.73979
LEU_64 -7.00711 0.7788 4.75454 -0.44439 0.20318 0.06156 2.05161 -2.48807 -0 -0 -0.64024 0.46589 0 0 0 0 0 -0.01251 0.16781 0.27596 0 0.10526 0 0.18072 0.62049 1.44383 0.51733
PRO_65 -6.56447 1.24214 2.94698 -0.11966 0.00063 0.08863 1.26289 -1.1886 -0 -0 -1.7597 0.26213 0 0 0 0 0 0.15297 0.02754 0.08859 0 -1.1278 0 -2.4119 -0.24202 1.31295 -6.02871
LEU_66 -6.6578 0.80926 2.55423 -0.72937 0.40592 0.33394 1.84067 -1.75569 -0.00916 -0.10487 -1.27386 0.00641 0 0 0 0 0 1.37207 0.19187 1.439 0 -0.12625 0 0.18072 -0.29246 1.38072 -0.43465
PRO_67 -4.93452 0.82727 3.32719 -0.15181 0.00055 0.11098 0.98916 -1.32914 -0 -0 0.16228 0.14144 0 0 0 0 0 -0.01573 0.02257 0.49156 0 -1.01727 0 -2.4119 -0.33137 1.85553 -2.26321
PRO_68 -4.07687 0.63776 1.59912 -0.19041 0.00134 0.13511 0.26314 -0.70585 -0 -0 -0.35855 0.0513 0 0 0 0 0 -0.02566 0.00745 0.72184 0 -1.08039 0 -2.4119 -0.5247 1.40939 -4.54788
PRO_69 -5.14529 0.90319 3.51338 -0.17359 8e-05 0.12146 1.5257 -1.2609 -0 -0 -1.0375 0.07763 0 0 0 0 0 0.01645 0.06591 0.8889 0 -1.00177 0 -2.4119 -0.50131 1.42151 -2.99806
PRO_70 -2.53937 1.00413 1.52185 -0.12503 0.03754 0.0913 0.49425 -0.65291 -0 -0 0.15105 0.1731 0 0 0 0 0 0.04266 0.02082 0.13712 0 -0.64089 0 -2.4119 -0.02912 1.62493 -1.10045
PRO_71 -5.03286 1.3108 2.60418 -0.19598 0.00461 0.13886 1.14235 -1.23994 -0 -0 0.54782 0.09271 0 0 0 0 0 0.13065 0.023 0.34912 0 -0.84952 0 -2.4119 0.02719 1.5662 -1.79272
PRO_72 -3.99738 0.56973 2.14482 -0.10132 0.00208 0.06324 0.4798 -0.74814 -0 -0 -0.39342 0.74274 0 0 -0.45211 0 0 0.00607 0.02795 0.23934 0 0.29558 0 -2.4119 -0.01493 0.90138 -2.64647
ARG_73 -3.95156 0.37292 4.13804 -0.91503 0.20059 0.67282 1.79043 -1.74927 -0 -0 -0.56692 -0.0997 0 0 -0.45211 0 0 0.03118 0.01662 1.74134 0 -0.22752 0 -1.2888 0.07019 0.35347 0.13668
GLY_74 -0.82188 0.05849 1.12597 -4e-05 0 0 0.41908 -0.52169 -0 -0 0.43476 -0.39486 0 0 0 0 0 -0.14209 0 0 0 0.4136 0 0.83697 0.01294 0.33489 1.75612
GLY_75 -0.93807 0.12933 1.28001 -6e-05 0 0 0.15807 -0.59699 -0 -0 0.38755 -0.36611 0 0 0 0 0 -0.02934 0 0 0 0.25614 0 0.83697 0.15592 0.36608 1.63951
ASP_76 -3.03327 0.39856 4.04541 -0.10087 0.00476 0.29924 2.03072 -1.74402 -0 -0 -1.88999 -1.15079 0 0 -0.87058 0 0 -0.01669 0.01371 0 2.41651 -0.18853 0 -2.3716 0.14288 0.54134 -1.47322
LEU_77 -4.57722 0.57707 2.86103 -0.46872 0.25721 0.08553 1.64654 -1.53974 -0.00037 -0.00141 -2.45397 0.22268 0 0 -0.87058 0 0 0.04233 0.07475 0.41912 0 -0.20448 0 0.18072 0.11652 0.66712 -2.96588
MET_78 -5.5472 0.80502 2.88726 -0.61701 0.25034 0.2608 0.89743 -1.33967 -0 -0 -0.88992 -0.55451 0 0 0 0 0 -0.03159 0.04609 1.76037 0 0.00189 0 0.60916 0.39591 0.76024 -0.30538
ALA_79 -3.52209 0.32298 1.89623 -0.01986 0 0 1.15474 -1.48245 -0.00037 -0.00141 -1.08012 -0.37442 0 0 0 0 0 0.11225 0 0 0 -0.39678 0 1.8394 0.43273 0.50965 -0.60953
TYR_80 -7.23902 0.6847 5.24772 -0.53517 0.06412 0.22687 3.28026 -2.67626 -0 -0 -4.72723 -0.17822 0 0 -0.52934 0 0 -0.02123 0.01405 0 3.31442 0.0372 0.00464 1.2797 -0.17724 0.55863 -1.37138
ASP_81 -2.27176 0.09951 3.68737 -0.19059 0.06312 0.61008 1.32844 -1.46305 -0 -0 -1.67864 -3.19052 0 0 0 -0.34276 0 -0.06996 0.30018 0 3.96578 -0.02864 0 -2.3716 -0.4574 0.75832 -1.25212
ARG_82 -3.19372 0.3815 4.47654 -0.61284 0.09387 0.40925 1.43672 -1.75241 -0 -0 -2.28176 -0.30064 0 0 -0.44193 -0.34276 0 -0.04928 0.43023 1.82645 0 -0.2237 0 -1.2888 -0.25403 0.64677 -1.04054
ARG_83 -6.04398 0.71077 5.62528 -0.88137 0.17625 0.68883 2.88716 -2.3508 -0 -0 -0.87821 -0.11164 0 0 -0.96278 0 0 0.07087 0.07761 1.85094 0 -0.29153 0 -1.2888 0.57773 0.71048 0.56681
GLY_84 -2.62366 0.10481 2.58653 -5e-05 0 0 1.41245 -1.36615 -0 -0 -0.98915 -0.38684 0 0 0 0 0 -0.19011 0 0 0 -1.41901 0 0.83697 0.07222 0.47258 -1.48942
ARG_85 -7.01148 0.63669 6.50819 -0.66899 0.1654 0.46508 2.70391 -2.88348 -0.00774 -0.04866 -2.85971 0.19003 0 0 -0.52085 -0.94705 0 0.01385 0.05176 2.55341 0 -0.0157 0 -1.2888 -0.33763 0.80355 -2.49824
PRO_86 -5.23197 0.87851 3.58115 -0.2007 0.00245 0.14136 1.38403 -1.39398 -0.00716 -0.07169 -1.16562 -0.00071 0 0 0 0 0 0.07659 0.05793 0.48771 0 -0.88977 0 -2.4119 -0.03844 0.87219 -3.92999
GLY_87 -4.07105 0.24826 4.36272 -9e-05 0 0 2.20478 -2.20105 -0.01603 -0.08915 -2.50039 -0.40738 0 0 0 0 0 0.13793 0 0 0 0.10654 0 0.83697 0.58405 0.35517 -0.44873
ASP_88 -5.70048 0.89134 6.91934 -0.12228 0.03284 0.38039 2.58937 -2.83383 -0 -0 -2.96153 -0.40502 0 0 0 0 0 -0.087 0.01639 0 1.77695 0.00689 0 -2.3716 0.66328 0.41839 -0.78657
ARG_89 -6.73491 0.61324 4.66124 -0.75298 0.14449 0.51901 1.29544 -2.22391 -0.01218 -0.13763 -1.09351 0.33419 0 0 -0.62131 0 0 -0.05348 0.04677 1.8101 0 -0.1011 0 -1.2888 -0.29176 0.42188 -3.4652
TYR_90 -10.323 1.54652 5.93068 -0.84419 0.08636 0.30582 3.08319 -3.36203 -0.01198 -0.09192 -1.44428 -0.40448 0 0 0 0 0 0.03571 0.00874 0 3.08887 -0.30663 0.00667 1.2797 0.18768 0.61875 -0.60985
ASP_91 -5.34593 0.5419 6.77659 -0.0984 0.00344 0.29592 2.62404 -3.1384 -0.01198 -0.09192 -3.2254 -0.4635 0 0 0 -0.5535 0 -0.07759 0.18704 0 1.99528 0.04211 0 -2.3716 0.10166 0.7238 -2.08644
GLY_92 -4.07754 0.42644 3.63579 -5e-05 0 0 2.13027 -1.98554 -0.01603 -0.08915 -2.4654 -0.42829 0 0 0 0 0 -0.18586 0 0 0 0.31751 0 0.83697 -0.03508 0.50486 -1.43107
MET_93 -9.45494 1.56461 4.84334 -0.37471 0.17519 0.11057 2.73035 -2.92044 -0.00881 -0.07946 -1.98185 -0.41989 0 0 0 0 0 -0.04177 0.02616 1.22851 0 0.16642 0 0.60916 0.68101 0.67495 -2.4716
VAL_94 -6.72914 0.98638 2.07473 -0.26818 0.16856 0.05645 1.49704 -2.26282 -0 -0 0.00787 -0.17704 0 0 0 0 0 -0.07097 0.00269 0.33229 0 -0.80567 0 1.9342 0.28025 0.89245 -2.08093
GLY_95 -3.2587 0.13037 2.69985 -6e-05 0 0 0.98936 -1.59698 -0 -0 -1.23691 -0.3533 0 0 0 0 0 -0.13791 0 0 0 -1.51765 0 0.83697 -0.42956 0.64314 -3.23137
PHE_96 -11.3611 2.01898 3.75161 -0.70834 0.26073 0.31578 2.33482 -3.31225 -0 -0 -0.30099 0.37906 0 0 0 0 0 0.05167 0.08247 0 2.49294 -0.15509 0 1.0402 -0.38109 0.88417 -2.60643
SER_97 -2.0353 0.13239 2.40257 -0.02617 0 0.04517 1.10087 -1.17048 -0 -0 -0.18805 -1.07734 0 0 0 0 0 0.32353 0.00068 0.52096 0 0.04857 0.61055 -0.77834 0.02705 1.26162 1.19826
ALA_98 -3.75479 0.3779 2.31284 -0.0218 0 0 1.7621 -1.66369 -0 -0 -0.60748 -0.1344 0 0 0 0 0 -0.01086 0 0 0 -0.11352 0 1.8394 -0.01069 0.68724 0.66225
ASP_99 -2.70078 0.26495 3.11386 -0.21978 0.04052 0.76052 0.87347 -1.41237 -0 -0 0.20205 -1.07981 0 0 0 0 0 0.03982 0.13394 0 1.71498 -0.62634 0 -2.3716 -0.27823 0.32833 -1.21648
GLU_100 -2.96811 0.23874 3.74035 -0.24655 0.05509 0.41579 0.96883 -1.47298 -0.00598 -0.0572 -0.9407 -0.51992 0 0 0 -0.6298 0 -0.10872 0.07641 0 2.69398 0.08311 0 -2.7348 -0.07798 0.40283 -1.0876
THR_101 -6.0565 0.39028 3.92997 -0.19798 0.0967 0.07314 1.83624 -2.24041 -0.00598 -0.0572 -0.61321 -1.04524 0 0 0 0 0 -0.01589 0.02017 1.01076 0 -0.80897 2.29664 -1.0874 0.00798 0.50832 -1.95858
TRP_102 -13.0681 1.97671 5.55679 -0.89082 0.03751 0.33837 2.86575 -4.00564 -0.01383 -0.1454 -2.2976 -0.13695 0 0 0 0 0 0.02098 0.13244 0 1.72687 -0.31628 0 1.6906 -0.22575 1.16991 -5.58441
ASP_103 -5.01678 0.61372 6.27588 -0.10529 0.00344 0.31612 2.69947 -2.66332 -0.02096 -0.1649 -3.41825 -0.46042 0 0 0 -0.65981 0 -0.00681 0.00256 0 1.76849 0.0482 0 -2.3716 -0.44879 1.12056 -2.48851
SER_104 -3.22813 0.38667 3.56038 -0.03255 0.00062 0.05705 1.71218 -1.73936 -0.00644 -0.07783 -0.43179 -0.9668 0 0 0 0 0 -0.07617 0.05712 0.15333 0 -0.36486 0.60414 -0.77834 -0.46553 0.44986 -1.18645
ALA_105 -6.14702 1.60561 2.92845 -0.02886 0.01254 0 3.11001 -2.68847 -0.00392 -0.0114 -2.42935 -0.39862 0 0 0 0 0 -0.03387 0 0 0 -0.01933 0 1.8394 -0.56026 0.5331 -2.29199
ILE_106 -4.0739 0.24664 3.70973 -0.47305 0.31551 0.09506 1.46071 -1.94931 -0.02096 -0.1649 -0.71543 0.27223 0 0 0 0 0 -0.0874 0.01863 0.40664 0 -0.49073 0 0.73287 -0.59331 0.61153 -0.69943
ASP_107 -1.64026 0.11027 1.59434 -0.12845 0.03453 0.4052 0.3168 -0.82149 -0 -0 -0.41387 -0.90467 0 0 0 0 0 -0.08981 0.0144 0 2.49425 -0.58211 0 -2.3716 -0.56975 0.34042 -2.21179
THR_108 -4.70731 1.10088 2.3022 -0.18632 0.10113 0.06263 1.06814 -1.80333 -0.00392 -0.0114 -1.9955 -0.33589 0 0 -0.74294 0 0 -0.04806 0.00492 0.55374 0 -0.64091 4.32955 -1.0874 0.00079 0.78307 -1.25592
TRP_109 -8.75822 1.4009 3.1587 -1.41609 0.15709 1.27833 1.65545 -2.47941 -0.02579 -0.14887 -2.64493 -0.61822 0 0 -0.74294 0 0 0.00249 0.03675 0 1.59703 -0.3393 0 1.6906 0.37511 1.2538 -4.56752
SER_110 -4.45057 0.63768 4.53716 -0.02698 8e-05 0.02302 2.27446 -2.13405 -0.02076 -0.1389 -2.84405 -0.13791 0 0 -1.97143 -0.5535 0 -0.0221 0.01919 0.45013 0 -0.03562 0.6007 -0.77834 -0.25205 1.60778 -3.21607
PRO_111 -3.43772 0.41474 2.09701 -0.12081 0.00563 0.08911 0.54475 -0.77893 -0 -0 -0.06808 0.21904 0 0 0 0 0 -0.09145 0.0215 0.1022 0 -0.88068 0 -2.4119 -0.55795 1.25468 -3.59888
SER_112 -5.15637 0.35492 6.31614 -0.03979 0.00056 0.06843 2.89125 -2.68115 -0.02579 -0.14887 -3.37675 -0.60827 0 0 -1.35039 -0.35036 0 -0.01114 0.04213 0.62692 0 0.3681 1.72586 -0.77834 -0.17127 0.64537 -1.65878
GLU_113 -6.19368 0.72663 5.97993 -0.20718 0.01898 0.27483 3.11234 -2.72052 -0.01737 -0.12957 -3.91563 -0.57181 0 0 0 -1.55843 0 -0.07575 0.06972 0 3.25101 -0.19937 0 -2.7348 -0.19104 0.6589 -4.42281
TRP_114 -10.2384 1.72302 4.49139 -1.15711 0.21814 0.91441 2.23862 -2.7873 -0.02147 -0.09719 -0.62243 -0.00631 0 0 -0.73085 0 0 -0.05687 0.06163 0 2.48554 0.12797 0 1.6906 -0.15635 0.71757 -1.20538
GLN_115 -4.48337 0.19469 4.87039 -0.69311 0.20515 0.72235 1.77413 -2.34495 -0 -0 -1.18352 -0.48592 0 0 0 0 0 -0.04257 0.00764 0 2.5391 -0.24181 0 -0.18838 -0.05034 0.71101 1.3105
MET_116 -6.3712 0.54803 4.55299 -0.54305 0.14837 0.18616 1.34273 -2.03485 -0.02046 -0.09243 -0.37159 -0.12379 0 0 -0.61954 0 0 0.01285 0.22316 0.91547 0 0.1178 0 0.60916 -0.30767 0.4471 -1.38075
ALA_117 -2.76942 0.62587 2.43165 -0.0103 0 0 1.3978 -1.43123 -0 -0 -1.14227 -0.32969 0 0 0 0 0 -0.19955 0 0 0 0.53006 0 1.8394 0.97594 0.40621 2.32447
TYR_118 -3.71863 0.40249 0.60838 -0.63532 0.11559 0.33824 0.51735 -0.90103 -0 -0 -0.05375 -0.24242 0 0 0 0 0 -0.02108 0.01204 0 2.68761 0.23336 0.00012 1.2797 1.48677 0.3324 2.44181
GLU_119 -6.87487 1.02066 7.7997 -0.2621 0.02189 0.27267 3.35103 -3.03796 -0.04005 -0.27741 -5.57599 -0.16944 0 0 0 -1.22245 0 -0.08388 0.21156 0 3.7266 -0.04381 0 -2.7348 0.0769 1.07081 -2.77094
PRO_120 -3.89692 0.70535 2.39586 -0.10294 0.06947 0.07014 1.22062 -0.92621 -0.0037 -0.05551 -0.61619 0.27717 0 0 0 0 0 -0.06086 0.0528 1.14508 0 -1.09877 0 -2.4119 0.66471 1.50847 -1.06333
GLN_121 -5.09127 0.44664 5.36694 -0.32891 0.05344 0.31891 2.98578 -2.30847 -0.03257 -0.23073 -4.82797 -0.65038 0 0 -1.97143 -0.87209 0 0.06211 0.07902 0 2.92523 -0.07214 0 -0.18838 1.38964 0.9107 -2.03592
GLY_122 -1.03304 0.11324 1.54657 -0.00034 0 0 0.60957 -0.7419 -0.0037 -0.05551 0.11306 -0.20735 0 0 0 0 0 -0.04974 0 0 0 0.02184 0 0.83697 0.4867 0.42999 2.06635
GLY_123 -1.93742 0.28814 1.7769 -5e-05 0 0 0.70573 -0.95668 -0.01376 -0.07499 0.29688 -0.38221 0 0 0 0 0 -0.17783 0 0 0 -1.43353 0 0.83697 -0.55569 0.31671 -1.31082
SER_124 -4.63488 0.38654 3.86182 -0.02844 0.01179 0.02803 1.54128 -2.18654 -0.03257 -0.23073 0.01646 -0.16016 0 0 0 0 0 -0.07864 0.03647 0.73873 0 -0.21703 0.62331 -0.77834 -0.83184 0.38942 -1.54531
GLY_125 -4.80682 1.01428 3.81211 -4e-05 0 0 2.77472 -2.32618 -0 -0 -0.94087 -0.36348 0 0 0 0 0 0.00637 0 0 0 0.24248 0 0.83697 0.43047 1.14908 1.8291
TYR_126 -10.3768 2.60546 5.89125 -0.53833 0.0932 0.26219 3.36546 -3.76657 -0.02248 -0.17089 -3.18168 -0.27685 0 0 0 0 0 -0.02219 0.00324 0 2.12219 -0.25657 0.03756 1.2797 0.42895 2.50416 -0.01898
ASP_127 -3.98568 0.39783 5.42183 -0.1088 0.00691 0.32948 2.34921 -2.51764 -0.00769 -0.07999 -2.33748 -0.58597 0 0 -0.63777 0 0 -0.16079 0.00026 0 1.80339 0.03202 0 -2.3716 -0.11823 1.73847 -0.83223
TYR_128 -3.44951 0.61945 2.5788 -0.64762 0.04134 0.34343 1.00486 -1.46767 -0 -0 0.63572 -0.2702 0 0 0 0 0 -0.04825 0.13113 0 2.47685 0.09797 0.00021 1.2797 0.02126 0.35979 3.70728
SER_129 -2.85393 0.34115 4.01514 -0.04089 0.00191 0.05696 2.11521 -1.78533 -0.01291 -0.09504 -2.46388 -0.26366 0 0 0 -0.53313 0 -0.06481 0.00225 0.29499 0 -0.29327 1.76369 -0.77834 -0.45425 0.26678 -0.78136
TYR_130 -4.81728 0.62736 3.66334 -0.88243 0.10389 0.16176 1.90372 -2.07322 -0.00769 -0.07999 -1.3943 -0.37888 0 0 0 0 0 -0.03514 0.0258 0 2.02764 0.07683 0.00061 1.2797 -0.56457 0.33127 -0.03159
ALA_131 -2.09767 0.08785 1.25372 -0.03098 0.01424 0 0.45225 -0.91462 -0 -0 0.41396 -0.47461 0 0 0 0 0 0.06693 0 0 0 -0.11277 0 1.8394 0.10688 0.45856 1.06313
GLY_132 -1.25067 0.20886 1.32843 -0.0004 0 0 0.7293 -0.7225 -0 -0 -1.31779 -0.18247 0 0 0 0 0 -0.04143 0 0 0 -1.1232 0 0.83697 0.73793 0.30619 -0.49078
GLY_133 -0.69278 0.1751 0.52004 -0.00178 0 0 0 -0.29339 -0 -0 0.62094 -0.35421 0 0 0 0 0 0.00834 0 0 0 -1.50272 0 0.83697 0.68461 0.16701 0.16813
ARG_134 -0.96627 0.20497 0.90926 -0.50768 0.06401 0.26415 0.25332 -0.40834 -0 -0 0.53822 0.62463 0 0 0 0 0 -0.04324 0.00574 1.96059 0 -0.02593 0 -1.2888 0.18105 0.15915 1.92483
GLY_135 -1.0374 0.06839 1.05706 -0.00029 0 0 0.25555 -0.48108 -0 -0 -0.22676 -0.16974 0 0 0 0 0 -0.09851 0 0 0 -1.1569 0 0.83697 0.03482 0.08152 -0.83637
SER_136 -1.43924 0.06853 1.07457 -0.01508 0 0.02943 0.34413 -0.58368 -0 -0 -0.39933 -0.77052 0 0 0 0 0 -0.00274 0.00193 0.36401 0 -0.26298 0.60922 -0.77834 1.41558 0.06921 -0.27529
TYR_137 -3.99345 0.24138 2.52029 -0.65338 0.04374 0.34657 1.17492 -1.40031 -0 -0 -1.28882 -0.13672 0 0 0 0 0 -0.05021 0.03334 0 2.17696 -0.19942 0 1.2797 1.51894 0.17041 1.78393
GLY_138 -1.72266 0.2722 2.64724 -0.00021 0 0 1.05805 -1.23311 -0 -0 -0.68165 -0.30873 0 0 0 0 0 -0.30697 0 0 0 -1.32618 0 0.83697 0.27512 0.31983 -0.17011
ASP_139 -1.52173 0.07931 1.95037 -0.1194 0.00914 0.36987 0.62175 -0.93779 -0.01224 -0.06527 0.21989 -0.52535 0 0 0 0 0 -0.12256 0.08006 0 1.7986 0.00086 0 -2.3716 -0.05142 0.30312 -0.2944
LEU_140 -3.11115 0.33759 2.34926 -0.51887 0.20373 0.15176 1.00436 -1.23534 -0 -0 -1.08936 0.13201 0 0 0 0 0 -0.06422 0.03105 0.10271 0 -0.1465 0 0.18072 -0.38206 0.29389 -1.76041
GLY_141 -2.13006 0.10761 2.18199 -0.00029 0 0 0.96356 -1.1418 -0.0118 -0.05631 -0.25106 -0.17027 0 0 0 0 0 0.03218 0 0 0 -1.20832 0 0.83697 -0.0606 0.27434 -0.63386
GLY_142 -2.30799 0.6742 1.92661 -5e-05 0 0 0.76405 -1.04631 -0 -0 0.5286 -0.3022 0 0 0 0 0 -0.00397 0 0 0 -0.8972 0 0.83697 5.96204 1.19449 7.32924
PRO_143 -4.63713 0.59083 1.98115 -0.12172 0.00139 0.08959 0.57051 -1.03126 -0 -0 0.16056 0.24496 0 0 0 0 0 0.32032 0.01673 0.07083 0 -1.09274 0 -2.4119 5.61802 1.32468 1.6948
ILE_144 -6.41322 0.9833 2.83894 -0.509 0.58782 0.1059 2.10985 -1.96903 -0.01002 -0.06454 -0.89263 -0.35641 0 0 0 0 0 0.03652 0.24814 0.8464 0 -0.36806 0 0.73287 0.09501 0.56561 -1.43256
ILE_145 -8.69855 1.04365 1.96981 -0.73619 0.62244 0.23278 2.08779 -2.17759 -0.00808 -0.05557 -1.68393 -0.07859 0 0 0 0 0 -0.006 0.19711 1.68442 0 -0.01953 0 0.73287 0.05323 1.05004 -3.78989
THR_146 -3.97363 0.33194 1.77018 -0.17539 0.07232 0.14608 0.61829 -1.17722 -0.00728 -0.02549 -0.54153 -2.10819 0 0 0 0 0 -0.03238 0.01993 1.56758 0 0.2926 2.3786 -1.0874 0.47206 0.93793 -0.52103
THR_147 -6.29762 0.7843 4.69994 -0.17535 0.14645 0.06253 3.20218 -2.68427 -0.01315 -0.12889 -2.64703 -0.25505 0 0 -0.613 0 0 0.06123 0.02757 0.22113 0 -0.18804 2.34287 -1.0874 0.6653 0.50895 -1.36735
GLN_148 -3.36509 0.40338 1.61645 -0.2633 0.03366 0.19898 0.51294 -1.12718 -0.01952 -0.09932 -0.39555 -0.54051 0 0 0 0 0 -0.04125 0.03165 0 3.34815 0.03638 0 -0.18838 -0.06021 0.4654 0.54669
VAL_149 -5.82628 0.32702 2.58431 -0.24723 0.12589 0.04723 2.37661 -2.00262 -0.01022 -0.03203 -2.06683 -0.20631 0 0 0 0 0 -0.06672 0.00118 0.40908 0 -0.80185 0 1.9342 -0.31096 0.46483 -3.3007
THR_150 -4.24723 0.54228 1.26946 -0.17707 0.11232 0.06556 0.64995 -1.21821 -0 -0 -0.48443 -0.27296 0 0 0 0 0 0.04541 0.00141 0.1125 0 -0.06131 2.29787 -1.0874 -0.14114 0.36613 -2.22689
ILE_151 -7.99224 1.33359 1.25609 -0.43964 0.28107 0.08465 1.8885 -2.08359 -0.01101 -0.04806 -2.07105 -0.00596 0 0 0 0 0 -0.08192 0.14314 0.32853 0 -0.53601 0 0.73287 0.23714 1.19128 -5.79262
PRO_152 -7.15853 1.37656 4.20793 -0.11873 0.0023 0.08829 2.6052 -1.97134 -0.01191 -0.08815 -3.95615 0.27197 0 0 0 0 0 -0.08391 0.04574 0.10175 0 -1.05029 0 -2.4119 -0.12643 1.34744 -6.93016
LYS_153 -4.50193 0.24908 4.88425 -0.41795 0.06961 0.21654 2.06222 -2.1603 -0 -0 -1.97999 -0.06639 0 0 0 0 0 0.06538 0.02298 1.44346 0 -0.09814 0 -1.5107 0.13304 0.41041 -1.17844
ASP_154 -2.99057 0.40961 3.0161 -0.12429 0.02002 0.38664 0.83326 -1.50886 -0.00843 -0.06774 -1.16749 -0.30048 0 0 -0.4823 0 0 0.01534 0.03433 0 2.40756 -0.33436 0 -2.3716 0.10341 0.28171 -1.84815
LEU_155 -7.97842 0.90665 4.01772 -0.60844 0.2627 0.14857 2.85678 -2.58614 -0 -0 -2.61536 0.3161 0 0 0 0 0 -0.04082 0.44938 2.67474 0 -0.21808 0 0.18072 -0.10992 0.56009 -1.78374
ALA_156 -6.39715 1.21703 3.8458 -0.02245 0 0 3.30835 -2.85345 -0.00876 -0.06963 -3.31883 -0.36904 0 0 0 0 0 0.03159 0 0 0 -0.34398 0 1.8394 -0.14134 0.76176 -2.52072
GLY_157 -2.92679 0.32943 3.63858 -4e-05 0 0 1.89289 -1.81716 -0.01191 -0.08815 -2.02554 -0.43249 0 0 0 0 0 -0.23797 0 0 0 0.34082 0 0.83697 -0.06262 0.48333 -0.08065
SER_158 -4.98451 0.77659 4.99739 -0.04115 0.00117 0.05529 2.16075 -2.38616 -0.01344 -0.10317 -1.9398 -0.39177 0 0 0 0 0 0.03278 0.00644 0.26125 0 -0.28107 1.73819 -0.77834 -0.05117 0.45479 -0.48592
ILE_159 -9.99771 2.07341 2.32895 -0.53072 0.33232 0.11759 2.6589 -2.65315 -0 -0 -0.88862 0.25526 0 0 0 0 0 -0.0399 0.02261 0.72363 0 0.12956 0 0.73287 -0.13112 0.99453 -3.87159
ILE_160 -8.29236 0.98317 5.04184 -0.4791 0.32974 0.08523 2.96635 -3.23774 -0.00048 -0.00516 -2.31071 0.2368 0 0 0 0 0 0.04956 0.11042 0.50211 0 -0.48495 0 0.73287 0.41774 0.9085 -2.44617
GLY_161 -3.31035 0.13542 3.77177 -0.00025 0 0 1.82539 -1.95649 -0.00876 -0.06963 -2.33625 -0.16899 0 0 0 0 0 -0.02538 0 0 0 -1.49644 0 0.83697 0.25403 0.29425 -2.25472
LYS_162 -1.55392 0.19942 2.2131 -0.36322 0.03965 0.1693 0.82952 -1.01479 -0 -0 -0.41092 0.0993 0 0 0 0 0 -0.01835 0.00205 1.63345 0 0.09542 0 -1.5107 -0.03025 0.19537 0.57444
GLY_163 -1.29969 0.12287 1.74227 -5e-05 0 0 0.58863 -0.82994 -0 -0 -0.06999 -0.41271 0 0 0 0 0 -0.15261 0 0 0 -1.38673 0 0.83697 -0.5978 0.1396 -1.3192
GLY_164 -4.0757 0.65108 4.07215 -6e-05 0 0 2.17781 -2.23746 -0 -0 -2.33855 -0.41541 0 0 0 0 0 -0.14765 0 0 0 -1.44279 0 0.83697 -1.02975 0.11112 -3.83824
GLN_165 -5.37051 0.34943 6.04076 -0.86229 0.21809 0.95685 2.56561 -2.74002 -0.02508 -0.12223 -1.4832 -0.99332 0 0 0 0 0 -0.07127 0.06087 0 3.09665 -0.25945 0 -0.18838 -0.7338 0.54916 0.98786
ARG_166 -9.81019 0.58881 10.1528 -1.0792 0.57243 1.06795 4.57172 -4.56126 -0.02739 -0.24073 -5.30908 -0.06806 0 0 0 -2.63353 0 -0.01778 0.41023 2.55814 0 -0.10071 0 -1.2888 -0.29207 1.12938 -4.37734
ILE_167 -8.82751 1.08207 4.62713 -0.72167 0.62942 0.26966 3.14071 -3.13753 -0 -0 -2.03248 0.19347 0 0 0 0 0 0.08133 0.0089 0.94369 0 0.01378 0 0.73287 -0.16987 1.33358 -1.83246
LYS_168 -6.77092 0.58607 7.19211 -0.29329 0.02522 0.12669 2.70146 -3.26001 -0.02556 -0.1274 -2.50897 -0.0137 0 0 0 0 0 0.07188 0.12228 1.7409 0 0.02116 0 -1.5107 -0.26782 0.85157 -1.33903
GLN_169 -7.31914 0.46957 7.94177 -0.26631 0.04781 0.20871 3.72466 -3.57033 -0.01376 -0.12611 -2.96989 -0.4707 0 0 0 -0.78443 0 -0.01582 0.12694 0 2.77095 -0.0559 0 -0.18838 -0.28288 0.32243 -0.45082
ILE_170 -10.7337 0.82743 5.36675 -0.49354 0.28774 0.10095 3.52144 -3.6538 -0.00629 -0.0433 -3.385 -0.03982 0 0 0 0 0 0.04192 0.01023 0.56936 0 -0.40701 0 0.73287 -0.10813 0.46923 -6.94267
ARG_171 -7.25557 0.34757 7.63404 -0.75514 0.14077 0.49089 3.92731 -3.65323 -0 -0 -3.55274 0.40183 0 0 0 -0.8278 0 -0.02065 0.04046 2.13994 0 -0.15128 0 -1.2888 0.13301 0.48711 -1.76228
HIS_D_172 -4.49293 0.23352 5.06373 -0.39918 0.01153 0.49914 2.20064 -2.4345 -0 -0 -1.56015 -0.36262 0 0 0 -0.8278 0 0.00228 0.00192 0 2.3043 -0.00852 0 -0.45461 0.07219 0.2964 0.14535
GLU_173 -4.58338 0.18441 5.73446 -0.1981 0.0153 0.26759 2.69847 -2.54733 -0 -0 -2.79224 -0.59196 0 0 0 -1.27093 0 -0.04909 0.0474 0 3.26735 -0.2834 0 -2.7348 -0.31665 0.26717 -2.88573
SER_174 -6.14837 0.46608 5.52212 -0.03722 0.0002 0.04229 3.38731 -2.84501 -0 -0 -2.68987 -0.49977 0 0 -1.93242 0 0 -0.05142 2e-05 0.71156 0 0.21589 1.77851 -0.77834 -0.15135 0.62124 -2.38855
GLY_175 -2.44271 0.05362 2.77677 -6e-05 0 0 1.14177 -1.40338 -0.02103 -0.12416 -0.98197 -0.37906 0 0 0 0 0 -0.17478 0 0 0 -1.48633 0 0.83697 -0.38904 0.53906 -2.05433
ALA_176 -4.97084 0.58319 2.22643 -0.02257 0 0 1.64579 -2.00343 -0.0164 -0.09876 -1.14693 -0.2143 0 0 -0.92996 0 0 0.01693 0 0 0 0.14761 0 1.8394 -0.36447 0.16834 -3.13995
SER_177 -3.11518 0.18385 3.17751 -0.03253 0.00035 0.05872 2.0265 -1.61998 -0.01472 -0.04943 -2.27315 -0.83573 0 0 0 0 0 -0.05959 0.00291 0.476 0 0.47664 0.62312 -0.77834 0.29324 0.20959 -1.25022
ILE_178 -7.07359 0.88731 -0.23812 -0.55641 0.35367 0.16374 0.45224 -1.34502 -0.00765 -0.02515 -0.08205 0.02995 0 0 0 0 0 0.01577 0.15769 3.24006 0 -0.75647 0 0.73287 -0.04161 0.32475 -3.76801
LYS_179 -3.73071 0.45912 5.42728 -0.64519 0.16398 0.57795 2.82226 -2.31122 -0.021 -0.06871 -5.49697 0.3424 0 0 0 0 0 -0.04943 0.02831 2.65662 0 0.33358 0 -1.5107 -0.14867 0.39982 -0.7713
ILE_180 -6.17307 0.81422 0.33143 -0.49048 0.39897 0.11465 0.40721 -1.18121 -0.00997 -0.03788 -0.38478 -0.05492 0 0 0 0 0 0.00311 0.04735 0.3176 0 -0.71929 0 0.73287 -0.14611 0.3507 -5.67961
ASP_181 -3.85131 0.41732 6.13966 -0.08851 0.02717 0.25181 2.81562 -2.53509 -0.0092 -0.0336 -6.35009 -0.09737 0 0 -0.82093 0 0 -0.01862 0.31267 0 2.08693 -0.26233 0 -2.3716 -0.24214 0.34282 -4.28679
GLU_182 -3.01554 0.37703 3.61252 -0.40017 0.08959 0.69601 0.44565 -1.44613 -0.00736 -0.03341 -1.32752 -0.43851 0 0 0 0 0 0.02145 0.04323 0 3.10751 -0.05771 0 -2.7348 -0.15711 0.85711 -0.36818
PRO_183 -4.10519 0.48994 2.61876 -0.20807 0.00975 0.15386 0.24283 -0.90082 -0 -0 -0.62654 -0.06822 0 0 0 0 0 0.06387 0.01752 0.41852 0 -0.86025 0 -2.4119 -0.32941 0.93698 -4.55838
LEU_184 -2.27552 0.16283 2.88382 -0.46468 0.18681 0.08392 1.20612 -1.29823 -0.01118 -0.10155 -1.68575 0.2916 0 0 0 0 0 0.02206 0.00546 0.35883 0 -0.26022 0 0.18072 -0.43217 0.41709 -0.73001
GLU_185 -1.18839 0.14543 1.42953 -0.2972 0.05554 0.35857 0.30695 -0.66705 -0 -0 0.41156 -0.29286 0 0 0 0 0 -0.11031 0.00292 0 2.71309 -0.07341 0 -2.7348 -0.48989 0.20331 -0.227
GLY_186 -0.94498 0.0483 1.27097 -7e-05 0 0 0.25198 -0.58815 -0 -0 0.03068 -0.38207 0 0 0 0 0 -0.16373 0 0 0 -1.51193 0 0.83697 -0.68337 0.0717 -1.7637
SER_187 -2.91598 0.19215 3.70508 -0.02782 0 0.04497 2.01406 -1.6163 -0.01118 -0.10155 -1.22932 -1.05381 0 0 -0.80718 0 0 -0.01213 0.00106 1.43503 0 0.01869 0.6205 -0.77834 -0.4173 0.15481 -0.78455
GLU_188 -2.1689 0.07128 2.7003 -0.22327 0.0376 0.35052 1.16007 -1.17968 -0.00953 -0.08456 -1.69633 -0.57198 0 0 0 0 0 0.14341 0.00064 0 2.89963 -0.08374 0 -2.7348 -0.10936 0.20406 -1.29464
ASP_189 -4.84584 0.50484 4.47326 -0.10337 0.00221 0.30069 1.54825 -2.05479 -0 -0 -2.04644 0.09918 0 0 -0.80718 0 0 0.0226 0.04373 0 2.19295 0.53143 0 -2.3716 0.09916 0.42777 -1.98315
ARG_190 -8.9591 0.38375 7.45071 -0.57489 0.09867 0.31411 3.15114 -3.47343 -0.01299 -0.04987 -4.20867 0.35368 0 0 -0.82093 0 0 0.03779 0.42258 2.30895 0 -0.06344 0 -1.2888 0.16092 0.68944 -4.08036
ILE_191 -4.57341 0.20748 2.46863 -0.61108 0.41214 0.11626 1.39423 -1.74241 -0 -0 -1.89266 0.3666 0 0 0 0 0 -0.03205 0.056 0.93569 0 -0.73467 0 0.73287 -0.3262 0.66824 -2.55433
ILE_192 -8.73121 1.41349 2.43388 -0.53145 0.5479 0.12708 2.6599 -2.39696 -0.01515 -0.04762 -2.57726 -0.01916 0 0 0 0 0 -0.03937 0.28582 0.39402 0 -0.78454 0 0.73287 -0.5298 0.87363 -6.20393
THR_193 -4.99887 0.29095 4.04922 -0.16759 0.08358 0.06033 2.44254 -2.23449 -0.02315 -0.10865 -2.71281 -0.24511 0 0 0 0 0 -0.05961 0.01409 0.14039 0 -0.12946 2.25946 -1.0874 -0.20571 0.73477 -1.89751
ILE_194 -8.67343 1.5626 1.86168 -0.49285 0.43526 0.11239 2.52707 -2.29699 -0.02158 -0.07387 -2.25436 0.06271 0 0 0 0 0 -0.01145 0.20428 0.38548 0 -0.78366 0 0.73287 -0.20201 0.4728 -6.45304
THR_195 -4.17537 0.32146 2.88722 -0.1735 0.09853 0.06281 2.14703 -1.76478 -0.01474 -0.06914 -3.03865 -0.24352 0 0 0 0 0 -0.04756 0.00971 0.12811 0 -0.11133 2.28838 -1.0874 -0.2023 0.43492 -2.55013
GLY_196 -4.32081 0.20577 3.52036 -0.00118 0 0 2.39792 -1.99261 -0.01205 -0.04271 -3.55009 -0.33514 0 0 0 0 0 -0.02907 0 0 0 -1.49493 0 0.83697 0.30091 0.32258 -4.1941
THR_197 -7.41283 0.62821 5.70094 -0.11208 0.04033 0.07268 3.23484 -3.16035 -0.01086 -0.13266 -3.394 -0.63082 0 0 -1.71852 0 0 0.00255 0.01211 0.06685 0 -0.49008 2.31129 -1.0874 0.10654 0.56987 -5.40341
GLN_198 -6.00751 0.57728 4.93251 -0.78428 0.11777 0.81294 2.6747 -2.61568 -0 -0 -2.64772 -0.8321 0 0 0 -1.86329 0 -0.06842 0.00652 0 3.07654 -0.25374 0 -0.18838 -0.34985 0.74959 -2.6631
ASP_199 -3.93967 0.24062 4.97642 -0.11181 0.00108 0.3342 1.83922 -2.31627 -0.02053 -0.23466 -1.27559 -0.72923 0 0 0 0 0 0.0236 0.06942 0 2.53389 -0.16544 0 -2.3716 -0.32231 0.51222 -0.95646
GLN_200 -8.40692 0.46196 7.59816 -0.27862 0.06226 0.21879 3.59136 -3.91528 -0 -0 -3.00328 -0.46973 0 0 -1.71852 0 0 -0.05286 0.07185 0 2.67459 -0.16967 0 -0.18838 -0.27444 0.32122 -3.4775
ILE_201 -10.0227 1.47939 5.26933 -0.58241 0.34935 0.15491 3.45733 -3.66907 -0 -0 -2.64959 0.27681 0 0 0 0 0 0.03796 0.47827 1.77546 0 -0.23175 0 0.73287 -0.19142 0.68482 -2.65046
GLN_202 -6.47444 0.52087 6.5495 -0.32449 0.10176 0.24526 3.22626 -3.19932 -0.01136 -0.1446 -3.08652 -0.10879 0 0 0 -1.07902 0 -0.01298 0.05754 0 5.05161 -0.14966 0 -0.18838 -0.18851 0.6819 1.46663
ASN_203 -6.42342 0.44472 6.49132 -0.16798 0.007 0.2403 3.20952 -3.23215 -0 -0 -2.70157 -0.35019 0 0 -1.00246 0 0 0.01133 0.03043 0 1.45916 0.59242 0 -0.93687 -0.00073 0.41061 -1.91857
ALA_204 -6.60923 0.68953 3.66143 -0.02215 0 0 2.68554 -2.79473 -0 -0 -2.31681 -0.35344 0 0 0 0 0 -0.02805 0 0 0 -0.14071 0 1.8394 0.01759 0.38887 -2.98277
GLN_205 -9.25561 0.51602 7.12624 -0.2648 0.07026 0.22573 3.43323 -3.71179 -0.01285 -0.1281 -3.24283 -0.51349 0 0 0 -0.56029 0 0.11899 0.35513 0 2.65376 -0.07453 0 -0.18838 -0.24616 0.33916 -3.36031
TYR_206 -6.03726 0.40567 5.91927 -0.8282 0.03189 0.26502 3.13049 -3.017 -0 -0 -2.70134 -0.3017 0 0 0 0 0 0.00257 0.03101 0 1.73607 -0.41486 0.00273 1.2797 -0.04783 0.34536 -0.19841
LEU_207 -8.36371 0.67782 5.50079 -0.50451 0.26748 0.12451 3.11455 -3.2314 -0.01362 -0.11462 -2.9914 0.24843 0 0 0 0 0 0.0548 0.0239 0.31883 0 -0.29508 0 0.18072 -0.09871 0.46242 -4.63881
LEU_208 -8.9345 1.03259 2.59371 -0.47803 0.1518 0.09904 2.82287 -2.78968 -0 -0 -2.29493 0.22291 0 0 0 0 0 -0.00446 0.02551 0.44024 0 -0.25616 0 0.18072 -0.282 0.80841 -6.66198
GLN_209 -8.41968 0.9248 8.18193 -0.42172 0.10372 0.24584 4.54997 -4.07361 -0.00637 -0.12949 -4.05875 -0.42298 0 0 -0.77833 0 0 0.03867 0.24416 0 3.19221 0.15477 0 -0.18838 -0.04749 0.90378 -0.00693
ASN_210 -5.98057 0.36226 6.27934 -0.18461 0.04534 0.28129 2.90121 -3.14676 -0.00747 -0.05277 -2.84775 -0.3141 0 0 0 0 0 -0.04788 0.00962 0 1.46041 0.34616 0 -0.93687 0.13292 0.6437 -1.05655
SER_211 -6.00705 0.2749 6.52854 -0.03027 6e-05 0.02044 3.04657 -3.10664 -0.03434 -0.3532 -3.52804 -0.00711 0 0 0 -0.57816 0 -0.03419 0.00658 0.50121 0 0.30697 1.79819 -0.77834 0.05685 0.49733 -1.41971
VAL_212 -8.1575 1.08474 4.71276 -0.26355 0.10237 0.04352 3.5841 -3.34739 -0.00426 -0.04016 -2.30032 0.31495 0 0 0 0 0 0.07272 0.0003 0.96407 0 -0.13787 0 1.9342 -0.0731 0.7592 -0.75124
LYS_213 -7.51151 0.82728 6.80118 -0.4821 0.13281 0.30617 2.45316 -3.29804 -0.00016 -0.00112 -2.22395 -0.23818 0 0 0 0 0 -0.02552 0.13481 2.45441 0 -0.058 0 -1.5107 -0.23175 0.92883 -1.54238
GLN_214 -3.68262 0.22078 4.22117 -0.26537 0.06546 0.22457 1.51666 -1.98165 -0.0209 -0.25003 -1.18375 -0.50651 0 0 0 0 0 0.34143 0.32927 0 2.73462 -0.05796 0 -0.18838 -0.24375 0.61225 1.88529
TYR_215 -5.55082 0.71284 3.95421 -0.96563 0.06627 0.30774 2.09111 -2.16559 -0.00747 -0.05277 -1.53104 -0.26586 0 0 -0.4823 0 0 0.13405 0.49513 0 1.75529 -0.2792 0.1681 1.2797 0.06066 0.74383 0.46824
SER_216 -4.43546 0.26476 4.64527 -0.03219 0.00331 0.05356 2.54893 -2.16429 -0.00016 -0.00112 -0.83886 -1.20256 0 0 -0.85905 0 0 -0.0102 0.03874 0.50343 0 -0.02728 0.60026 -0.77834 0.15466 1.10686 -0.42974
GLY_217 -2.22235 0.13103 2.44137 -6e-05 0 0 1.03498 -1.15029 -0 -0 -1.36759 -0.38768 0 0 0 0 0 -0.1801 0 0 0 -1.46949 0 0.83697 -0.5304 0.61083 -2.2528
LYS_218 -4.30819 0.19308 4.11837 -0.48157 0.11061 0.32645 1.31274 -1.81867 -0.00426 -0.04016 -0.58758 -0.14246 0 0 -0.85905 0 0 0.10124 0.00149 2.19485 0 0.08681 0 -1.5107 -0.54719 0.20703 -1.64716
PHE_219 -6.98886 0.73362 3.8155 -0.51424 0.11551 0.23456 1.0561 -1.90537 -0 -0 -1.71742 0.30264 0 0 -0.25466 0 0 -0.01359 0.00847 0 3.20347 -0.27724 0 1.0402 -0.01073 0.32739 -0.84466
PHE:CtermProteinFull_220 -5.4941 0.66457 4.78776 -0.89182 0.16731 0.90053 2.03753 -1.95717 -0.01882 -0.12113 -4.01103 0.37856 0 0 -1.68027 0 0 0 0.00229 0 2.68364 0 0 1.0402 -0.00839 0.63394 -0.88639
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 31504 DOMAINID 30754 MODEL 2 T1075
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 77.626 tmscore: 0.32967 1j5kA_204 prob: 100 ident: 100.00
ATOM      1  N   ASP A   1     -29.069  -6.200  30.155  1.00 23.550          N  
ATOM      2  CA  ASP A   1     -29.258  -5.423  28.936  1.00 23.220          C  
ATOM      3  C   ASP A   1     -28.496  -4.098  29.015  1.00 23.170          C  
ATOM      4  O   ASP A   1     -28.037  -3.715  30.097  1.00 23.450          O  
ATOM      5  CB  ASP A   1     -30.748  -5.185  28.694  1.00 32.640          C  
ATOM      6  CG  ASP A   1     -31.404  -4.280  29.726  1.00 32.640          C  
ATOM      7  OD1 ASP A   1     -32.160  -4.756  30.544  1.00 32.640          O  
ATOM      8  OD2 ASP A   1     -31.144  -3.088  29.688  1.00 32.640          O  
ATOM      9 1H   ASP A   1     -29.787  -6.909  30.211  1.00 28.260          H  
ATOM     10 2H   ASP A   1     -28.161  -6.638  30.138  1.00 28.260          H  
ATOM     11 3H   ASP A   1     -29.143  -5.589  30.956  1.00 28.260          H  
ATOM     12  HA  ASP A   1     -28.874  -5.994  28.099  1.00 27.860          H  
ATOM     13 1HB  ASP A   1     -30.883  -4.746  27.705  1.00 39.170          H  
ATOM     14 2HB  ASP A   1     -31.262  -6.143  28.691  1.00 39.170          H  
ATOM     15  N   ASP A   2     -28.359  -3.411  27.872  1.00 22.930          N  
ATOM     16  CA  ASP A   2     -27.681  -2.126  27.747  1.00 22.970          C  
ATOM     17  C   ASP A   2     -28.621  -0.926  27.542  1.00 22.750          C  
ATOM     18  O   ASP A   2     -28.287   0.015  26.814  1.00 22.680          O  
ATOM     19  CB  ASP A   2     -26.663  -2.201  26.616  1.00 32.140          C  
ATOM     20  CG  ASP A   2     -27.285  -2.584  25.308  1.00 32.140          C  
ATOM     21  OD1 ASP A   2     -28.421  -3.080  25.321  1.00 32.140          O  
ATOM     22  OD2 ASP A   2     -26.658  -2.407  24.294  1.00 32.140          O  
ATOM     23  H   ASP A   2     -28.730  -3.773  26.986  1.00 27.520          H  
ATOM     24  HA  ASP A   2     -27.124  -1.951  28.668  1.00 27.560          H  
ATOM     25 1HB  ASP A   2     -26.171  -1.235  26.509  1.00 38.570          H  
ATOM     26 2HB  ASP A   2     -25.899  -2.914  26.863  1.00 38.570          H  
ATOM     27  N   ARG A   3     -29.820  -0.944  28.143  1.00 22.760          N  
ATOM     28  CA  ARG A   3     -30.730   0.198  27.984  1.00 22.690          C  
ATOM     29  C   ARG A   3     -30.367   1.374  28.891  1.00 22.310          C  
ATOM     30  O   ARG A   3     -30.899   2.479  28.733  1.00 21.960          O  
ATOM     31  CB  ARG A   3     -32.159  -0.204  28.283  1.00 31.790          C  
ATOM     32  CG  ARG A   3     -32.747  -1.196  27.319  1.00 31.790          C  
ATOM     33  CD  ARG A   3     -34.068  -1.638  27.745  1.00 31.790          C  
ATOM     34  NE  ARG A   3     -33.997  -2.399  28.974  1.00 31.790          N  
ATOM     35  CZ  ARG A   3     -35.046  -2.815  29.716  1.00 31.790          C  
ATOM     36  NH1 ARG A   3     -36.293  -2.534  29.360  1.00 31.790          N  
ATOM     37  NH2 ARG A   3     -34.806  -3.521  30.813  1.00 31.790          N  
ATOM     38  H   ARG A   3     -30.124  -1.754  28.713  1.00 27.310          H  
ATOM     39  HA  ARG A   3     -30.681   0.534  26.953  1.00 27.230          H  
ATOM     40 1HB  ARG A   3     -32.202  -0.635  29.282  1.00 38.150          H  
ATOM     41 2HB  ARG A   3     -32.795   0.678  28.279  1.00 38.150          H  
ATOM     42 1HG  ARG A   3     -32.828  -0.750  26.332  1.00 38.150          H  
ATOM     43 2HG  ARG A   3     -32.100  -2.071  27.274  1.00 38.150          H  
ATOM     44 1HD  ARG A   3     -34.723  -0.782  27.893  1.00 38.150          H  
ATOM     45 2HD  ARG A   3     -34.458  -2.279  26.977  1.00 38.150          H  
ATOM     46  HE  ARG A   3     -33.055  -2.645  29.315  1.00 38.150          H  
ATOM     47 1HH1 ARG A   3     -36.485  -2.011  28.501  1.00 38.150          H  
ATOM     48 2HH1 ARG A   3     -37.062  -2.854  29.926  1.00 38.150          H  
ATOM     49 1HH2 ARG A   3     -33.824  -3.769  31.048  1.00 38.150          H  
ATOM     50 2HH2 ARG A   3     -35.559  -3.851  31.388  1.00 38.150          H  
ATOM     51  N   ARG A   4     -29.478   1.121  29.845  1.00 22.470          N  
ATOM     52  CA  ARG A   4     -29.030   2.091  30.830  1.00 22.290          C  
ATOM     53  C   ARG A   4     -27.528   1.945  31.081  1.00 21.560          C  
ATOM     54  O   ARG A   4     -26.972   0.852  31.007  1.00 21.000          O  
ATOM     55  CB  ARG A   4     -29.781   1.914  32.142  1.00 31.280          C  
ATOM     56  CG  ARG A   4     -31.299   2.152  32.101  1.00 31.280          C  
ATOM     57  CD  ARG A   4     -31.646   3.582  31.910  1.00 31.280          C  
ATOM     58  NE  ARG A   4     -33.079   3.797  31.987  1.00 31.280          N  
ATOM     59  CZ  ARG A   4     -33.955   3.669  30.962  1.00 31.280          C  
ATOM     60  NH1 ARG A   4     -33.557   3.318  29.750  1.00 31.280          N  
ATOM     61  NH2 ARG A   4     -35.241   3.902  31.183  1.00 31.280          N  
ATOM     62  H   ARG A   4     -29.087   0.192  29.865  1.00 26.960          H  
ATOM     63  HA  ARG A   4     -29.210   3.091  30.442  1.00 26.750          H  
ATOM     64 1HB  ARG A   4     -29.622   0.909  32.515  1.00 37.530          H  
ATOM     65 2HB  ARG A   4     -29.368   2.603  32.868  1.00 37.530          H  
ATOM     66 1HG  ARG A   4     -31.745   1.575  31.300  1.00 37.530          H  
ATOM     67 2HG  ARG A   4     -31.737   1.835  33.038  1.00 37.530          H  
ATOM     68 1HD  ARG A   4     -31.175   4.169  32.699  1.00 37.530          H  
ATOM     69 2HD  ARG A   4     -31.298   3.938  30.945  1.00 37.530          H  
ATOM     70  HE  ARG A   4     -33.453   4.069  32.886  1.00 37.530          H  
ATOM     71 1HH1 ARG A   4     -32.561   3.124  29.535  1.00 37.530          H  
ATOM     72 2HH1 ARG A   4     -34.232   3.236  29.008  1.00 37.530          H  
ATOM     73 1HH2 ARG A   4     -35.556   4.170  32.106  1.00 37.530          H  
ATOM     74 2HH2 ARG A   4     -35.909   3.812  30.432  1.00 37.530          H  
ATOM     75  N   GLY A   5     -26.864   3.034  31.440  1.00 21.660          N  
ATOM     76  CA  GLY A   5     -25.445   2.940  31.766  1.00 21.120          C  
ATOM     77  C   GLY A   5     -25.258   2.495  33.210  1.00 20.620          C  
ATOM     78  O   GLY A   5     -26.205   2.042  33.863  1.00 20.220          O  
ATOM     79  H   GLY A   5     -27.335   3.926  31.486  1.00 25.990          H  
ATOM     80 1HA  GLY A   5     -24.959   2.231  31.094  1.00 25.340          H  
ATOM     81 2HA  GLY A   5     -24.969   3.908  31.612  1.00 25.340          H  
ATOM     82  N   ARG A   6     -24.041   2.600  33.719  1.00 20.780          N  
ATOM     83  CA  ARG A   6     -23.790   2.173  35.082  1.00 20.490          C  
ATOM     84  C   ARG A   6     -24.207   3.255  36.071  1.00 20.490          C  
ATOM     85  O   ARG A   6     -24.205   4.435  35.729  1.00 20.830          O  
ATOM     86  CB  ARG A   6     -22.313   1.827  35.293  1.00 28.800          C  
ATOM     87  CG  ARG A   6     -21.762   0.663  34.446  1.00 28.800          C  
ATOM     88  CD  ARG A   6     -22.437  -0.635  34.775  1.00 28.800          C  
ATOM     89  NE  ARG A   6     -22.235  -1.051  36.154  1.00 28.800          N  
ATOM     90  CZ  ARG A   6     -23.087  -1.836  36.872  1.00 28.800          C  
ATOM     91  NH1 ARG A   6     -24.229  -2.269  36.355  1.00 28.800          N  
ATOM     92  NH2 ARG A   6     -22.765  -2.164  38.119  1.00 28.800          N  
ATOM     93  H   ARG A   6     -23.293   2.979  33.155  1.00 24.940          H  
ATOM     94  HA  ARG A   6     -24.379   1.286  35.260  1.00 24.590          H  
ATOM     95 1HB  ARG A   6     -21.710   2.701  35.054  1.00 34.560          H  
ATOM     96 2HB  ARG A   6     -22.128   1.593  36.336  1.00 34.560          H  
ATOM     97 1HG  ARG A   6     -21.927   0.870  33.388  1.00 34.560          H  
ATOM     98 2HG  ARG A   6     -20.696   0.549  34.631  1.00 34.560          H  
ATOM     99 1HD  ARG A   6     -23.472  -0.543  34.592  1.00 34.560          H  
ATOM    100 2HD  ARG A   6     -22.037  -1.415  34.141  1.00 34.560          H  
ATOM    101  HE  ARG A   6     -21.376  -0.759  36.604  1.00 34.560          H  
ATOM    102 1HH1 ARG A   6     -24.511  -2.029  35.385  1.00 34.560          H  
ATOM    103 2HH1 ARG A   6     -24.850  -2.839  36.912  1.00 34.560          H  
ATOM    104 1HH2 ARG A   6     -21.894  -1.839  38.521  1.00 34.560          H  
ATOM    105 2HH2 ARG A   6     -23.385  -2.744  38.668  1.00 34.560          H  
ATOM    106  N   PRO A   7     -24.567   2.864  37.298  1.00 20.220          N  
ATOM    107  CA  PRO A   7     -24.772   1.528  37.860  1.00 20.000          C  
ATOM    108  C   PRO A   7     -26.190   0.965  37.687  1.00 19.960          C  
ATOM    109  O   PRO A   7     -26.779   0.545  38.681  1.00 20.220          O  
ATOM    110  CB  PRO A   7     -24.494   1.793  39.342  1.00 30.000          C  
ATOM    111  CG  PRO A   7     -25.030   3.196  39.558  1.00 30.000          C  
ATOM    112  CD  PRO A   7     -24.722   3.941  38.269  1.00 30.000          C  
ATOM    113  HA  PRO A   7     -24.030   0.828  37.465  1.00 24.000          H  
ATOM    114 1HB  PRO A   7     -24.988   1.037  39.975  1.00 36.000          H  
ATOM    115 2HB  PRO A   7     -23.416   1.716  39.540  1.00 36.000          H  
ATOM    116 1HG  PRO A   7     -26.112   3.152  39.776  1.00 36.000          H  
ATOM    117 2HG  PRO A   7     -24.551   3.652  40.436  1.00 36.000          H  
ATOM    118 1HD  PRO A   7     -25.566   4.587  37.978  1.00 36.000          H  
ATOM    119 2HD  PRO A   7     -23.785   4.510  38.355  1.00 36.000          H  
ATOM    120  N   VAL A   8     -26.758   0.957  36.482  1.00 19.750          N  
ATOM    121  CA  VAL A   8     -28.107   0.447  36.318  1.00 19.800          C  
ATOM    122  C   VAL A   8     -28.130  -0.712  35.321  1.00 19.580          C  
ATOM    123  O   VAL A   8     -28.634  -1.792  35.631  1.00 19.410          O  
ATOM    124  CB  VAL A   8     -29.036   1.585  35.863  1.00 27.700          C  
ATOM    125  CG1 VAL A   8     -30.459   1.061  35.646  1.00 27.700          C  
ATOM    126  CG2 VAL A   8     -29.008   2.703  36.901  1.00 27.700          C  
ATOM    127  H   VAL A   8     -26.298   1.316  35.647  1.00 23.700          H  
ATOM    128  HA  VAL A   8     -28.462   0.077  37.278  1.00 23.760          H  
ATOM    129  HB  VAL A   8     -28.678   1.973  34.923  1.00 33.240          H  
ATOM    130 1HG1 VAL A   8     -31.093   1.879  35.319  1.00 33.240          H  
ATOM    131 2HG1 VAL A   8     -30.466   0.276  34.891  1.00 33.240          H  
ATOM    132 3HG1 VAL A   8     -30.840   0.660  36.584  1.00 33.240          H  
ATOM    133 1HG2 VAL A   8     -29.650   3.518  36.576  1.00 33.240          H  
ATOM    134 2HG2 VAL A   8     -29.359   2.318  37.857  1.00 33.240          H  
ATOM    135 3HG2 VAL A   8     -27.991   3.077  37.015  1.00 33.240          H  
ATOM    136  N   GLY A   9     -27.645  -0.459  34.109  1.00 19.680          N  
ATOM    137  CA  GLY A   9     -27.600  -1.466  33.054  1.00 19.620          C  
ATOM    138  C   GLY A   9     -26.156  -1.874  32.815  1.00 19.290          C  
ATOM    139  O   GLY A   9     -25.297  -1.659  33.679  1.00 19.440          O  
ATOM    140  H   GLY A   9     -27.257   0.466  33.918  1.00 23.620          H  
ATOM    141 1HA  GLY A   9     -28.187  -2.336  33.343  1.00 23.540          H  
ATOM    142 2HA  GLY A   9     -28.032  -1.075  32.136  1.00 23.540          H  
ATOM    143  N   PHE A  10     -25.877  -2.485  31.656  1.00 18.940          N  
ATOM    144  CA  PHE A  10     -24.518  -2.942  31.388  1.00 18.740          C  
ATOM    145  C   PHE A  10     -23.913  -2.508  30.046  1.00 18.820          C  
ATOM    146  O   PHE A  10     -24.602  -2.468  29.026  1.00 18.880          O  
ATOM    147  CB  PHE A  10     -24.477  -4.467  31.461  1.00 26.320          C  
ATOM    148  CG  PHE A  10     -24.766  -4.985  32.825  1.00 26.320          C  
ATOM    149  CD1 PHE A  10     -26.059  -5.281  33.216  1.00 26.320          C  
ATOM    150  CD2 PHE A  10     -23.738  -5.169  33.736  1.00 26.320          C  
ATOM    151  CE1 PHE A  10     -26.317  -5.747  34.487  1.00 26.320          C  
ATOM    152  CE2 PHE A  10     -23.994  -5.634  35.002  1.00 26.320          C  
ATOM    153  CZ  PHE A  10     -25.284  -5.923  35.379  1.00 26.320          C  
ATOM    154  H   PHE A  10     -26.632  -2.674  30.990  1.00 22.730          H  
ATOM    155  HA  PHE A  10     -23.919  -2.555  32.200  1.00 22.490          H  
ATOM    156 1HB  PHE A  10     -25.225  -4.875  30.777  1.00 31.580          H  
ATOM    157 2HB  PHE A  10     -23.508  -4.842  31.140  1.00 31.580          H  
ATOM    158  HD1 PHE A  10     -26.876  -5.132  32.510  1.00 31.580          H  
ATOM    159  HD2 PHE A  10     -22.715  -4.939  33.443  1.00 31.580          H  
ATOM    160  HE1 PHE A  10     -27.340  -5.971  34.787  1.00 31.580          H  
ATOM    161  HE2 PHE A  10     -23.176  -5.772  35.708  1.00 31.580          H  
ATOM    162  HZ  PHE A  10     -25.489  -6.292  36.382  1.00 31.580          H  
ATOM    163  N   PRO A  11     -22.585  -2.291  29.989  1.00 18.960          N  
ATOM    164  CA  PRO A  11     -21.805  -2.001  28.802  1.00 19.110          C  
ATOM    165  C   PRO A  11     -21.559  -3.294  28.053  1.00 19.010          C  
ATOM    166  O   PRO A  11     -20.452  -3.825  28.057  1.00 19.180          O  
ATOM    167  CB  PRO A  11     -20.516  -1.410  29.373  1.00 28.660          C  
ATOM    168  CG  PRO A  11     -20.346  -2.112  30.696  1.00 28.660          C  
ATOM    169  CD  PRO A  11     -21.765  -2.293  31.226  1.00 28.660          C  
ATOM    170  HA  PRO A  11     -22.343  -1.277  28.171  1.00 22.930          H  
ATOM    171 1HB  PRO A  11     -19.680  -1.593  28.680  1.00 34.400          H  
ATOM    172 2HB  PRO A  11     -20.613  -0.320  29.475  1.00 34.400          H  
ATOM    173 1HG  PRO A  11     -19.821  -3.071  30.546  1.00 34.400          H  
ATOM    174 2HG  PRO A  11     -19.713  -1.507  31.366  1.00 34.400          H  
ATOM    175 1HD  PRO A  11     -21.825  -3.246  31.765  1.00 34.400          H  
ATOM    176 2HD  PRO A  11     -22.025  -1.432  31.846  1.00 34.400          H  
ATOM    177  N   MET A  12     -22.614  -3.835  27.468  1.00 18.880          N  
ATOM    178  CA  MET A  12     -22.536  -5.130  26.799  1.00 18.930          C  
ATOM    179  C   MET A  12     -21.438  -5.077  25.739  1.00 19.290          C  
ATOM    180  O   MET A  12     -21.367  -4.115  24.970  1.00 19.740          O  
ATOM    181  CB  MET A  12     -23.886  -5.463  26.165  1.00 26.480          C  
ATOM    182  CG  MET A  12     -25.017  -5.706  27.175  1.00 26.480          C  
ATOM    183  SD  MET A  12     -26.601  -6.033  26.389  1.00 26.480          S  
ATOM    184  CE  MET A  12     -26.559  -7.753  26.036  1.00 26.480          C  
ATOM    185  H   MET A  12     -23.499  -3.324  27.537  1.00 22.660          H  
ATOM    186  HA  MET A  12     -22.265  -5.893  27.526  1.00 22.720          H  
ATOM    187 1HB  MET A  12     -24.195  -4.633  25.525  1.00 31.780          H  
ATOM    188 2HB  MET A  12     -23.782  -6.342  25.530  1.00 31.780          H  
ATOM    189 1HG  MET A  12     -24.781  -6.538  27.801  1.00 31.780          H  
ATOM    190 2HG  MET A  12     -25.126  -4.839  27.823  1.00 31.780          H  
ATOM    191 1HE  MET A  12     -27.491  -8.050  25.549  1.00 31.780          H  
ATOM    192 2HE  MET A  12     -25.727  -7.967  25.390  1.00 31.780          H  
ATOM    193 3HE  MET A  12     -26.454  -8.298  26.969  1.00 31.780          H  
ATOM    194  N   ARG A  13     -20.574  -6.102  25.710  1.00 19.220          N  
ATOM    195  CA  ARG A  13     -19.450  -6.131  24.766  1.00 19.690          C  
ATOM    196  C   ARG A  13     -19.565  -7.208  23.692  1.00 19.880          C  
ATOM    197  O   ARG A  13     -19.039  -7.062  22.587  1.00 20.060          O  
ATOM    198  CB  ARG A  13     -18.153  -6.420  25.509  1.00 27.380          C  
ATOM    199  CG  ARG A  13     -17.678  -5.354  26.468  1.00 27.380          C  
ATOM    200  CD  ARG A  13     -16.274  -5.616  26.944  1.00 27.380          C  
ATOM    201  NE  ARG A  13     -16.144  -6.915  27.649  1.00 27.380          N  
ATOM    202  CZ  ARG A  13     -16.410  -7.139  28.960  1.00 27.380          C  
ATOM    203  NH1 ARG A  13     -16.858  -6.162  29.731  1.00 27.380          N  
ATOM    204  NH2 ARG A  13     -16.224  -8.353  29.482  1.00 27.380          N  
ATOM    205  H   ARG A  13     -20.701  -6.879  26.362  1.00 23.060          H  
ATOM    206  HA  ARG A  13     -19.385  -5.158  24.281  1.00 23.630          H  
ATOM    207 1HB  ARG A  13     -18.281  -7.338  26.085  1.00 32.850          H  
ATOM    208 2HB  ARG A  13     -17.358  -6.597  24.789  1.00 32.850          H  
ATOM    209 1HG  ARG A  13     -17.706  -4.384  25.973  1.00 32.850          H  
ATOM    210 2HG  ARG A  13     -18.346  -5.332  27.331  1.00 32.850          H  
ATOM    211 1HD  ARG A  13     -15.608  -5.634  26.080  1.00 32.850          H  
ATOM    212 2HD  ARG A  13     -15.959  -4.820  27.615  1.00 32.850          H  
ATOM    213  HE  ARG A  13     -15.797  -7.702  27.111  1.00 32.850          H  
ATOM    214 1HH1 ARG A  13     -17.015  -5.238  29.353  1.00 32.850          H  
ATOM    215 2HH1 ARG A  13     -17.057  -6.336  30.705  1.00 32.850          H  
ATOM    216 1HH2 ARG A  13     -15.872  -9.146  28.911  1.00 32.850          H  
ATOM    217 2HH2 ARG A  13     -16.423  -8.521  30.454  1.00 32.850          H  
ATOM    218  N   GLY A  14     -20.229  -8.301  24.037  1.00 19.960          N  
ATOM    219  CA  GLY A  14     -20.319  -9.471  23.168  1.00 20.230          C  
ATOM    220  C   GLY A  14     -21.573  -9.507  22.306  1.00 20.260          C  
ATOM    221  O   GLY A  14     -22.124  -8.466  21.916  1.00 20.610          O  
ATOM    222  H   GLY A  14     -20.634  -8.346  24.967  1.00 23.950          H  
ATOM    223 1HA  GLY A  14     -19.438  -9.517  22.528  1.00 24.280          H  
ATOM    224 2HA  GLY A  14     -20.300 -10.363  23.788  1.00 24.280          H  
ATOM    225  N   ARG A  15     -22.055 -10.727  22.034  1.00 20.020          N  
ATOM    226  CA  ARG A  15     -23.222 -10.981  21.172  1.00 20.140          C  
ATOM    227  C   ARG A  15     -24.530 -10.498  21.821  1.00 19.730          C  
ATOM    228  O   ARG A  15     -25.372 -11.302  22.208  1.00 19.450          O  
ATOM    229  CB  ARG A  15     -23.366 -12.493  20.919  1.00 28.150          C  
ATOM    230  CG  ARG A  15     -22.223 -13.167  20.146  1.00 28.150          C  
ATOM    231  CD  ARG A  15     -22.320 -14.685  20.161  1.00 28.150          C  
ATOM    232  NE  ARG A  15     -23.299 -15.255  19.200  1.00 28.150          N  
ATOM    233  CZ  ARG A  15     -23.821 -16.525  19.256  1.00 28.150          C  
ATOM    234  NH1 ARG A  15     -23.521 -17.326  20.257  1.00 28.150          N  
ATOM    235  NH2 ARG A  15     -24.620 -16.988  18.290  1.00 28.150          N  
ATOM    236  H   ARG A  15     -21.494 -11.519  22.376  1.00 24.020          H  
ATOM    237  HA  ARG A  15     -23.076 -10.464  20.226  1.00 24.170          H  
ATOM    238 1HB  ARG A  15     -23.440 -13.001  21.880  1.00 33.780          H  
ATOM    239 2HB  ARG A  15     -24.283 -12.693  20.387  1.00 33.780          H  
ATOM    240 1HG  ARG A  15     -22.271 -12.848  19.104  1.00 33.780          H  
ATOM    241 2HG  ARG A  15     -21.266 -12.877  20.562  1.00 33.780          H  
ATOM    242 1HD  ARG A  15     -21.341 -15.104  19.942  1.00 33.780          H  
ATOM    243 2HD  ARG A  15     -22.612 -14.988  21.160  1.00 33.780          H  
ATOM    244  HE  ARG A  15     -23.555 -14.679  18.406  1.00 33.780          H  
ATOM    245 1HH1 ARG A  15     -22.898 -17.019  21.012  1.00 33.780          H  
ATOM    246 2HH1 ARG A  15     -23.897 -18.260  20.292  1.00 33.780          H  
ATOM    247 1HH2 ARG A  15     -24.857 -16.414  17.457  1.00 33.780          H  
ATOM    248 2HH2 ARG A  15     -24.984 -17.927  18.343  1.00 33.780          H  
ATOM    249  N   GLY A  16     -24.680  -9.174  21.909  1.00 19.780          N  
ATOM    250  CA  GLY A  16     -25.820  -8.471  22.495  1.00 19.730          C  
ATOM    251  C   GLY A  16     -26.817  -8.042  21.423  1.00 19.700          C  
ATOM    252  O   GLY A  16     -27.014  -8.737  20.435  1.00 19.710          O  
ATOM    253  H   GLY A  16     -23.879  -8.624  21.610  1.00 23.740          H  
ATOM    254 1HA  GLY A  16     -26.310  -9.118  23.222  1.00 23.680          H  
ATOM    255 2HA  GLY A  16     -25.460  -7.595  23.031  1.00 23.680          H  
ATOM    256  N   GLY A  17     -27.506  -6.918  21.608  1.00 19.780          N  
ATOM    257  CA  GLY A  17     -28.480  -6.567  20.579  1.00 19.890          C  
ATOM    258  C   GLY A  17     -27.884  -5.694  19.486  1.00 19.530          C  
ATOM    259  O   GLY A  17     -27.199  -4.709  19.776  1.00 19.760          O  
ATOM    260  H   GLY A  17     -27.368  -6.327  22.415  1.00 23.740          H  
ATOM    261 1HA  GLY A  17     -28.844  -7.471  20.118  1.00 23.870          H  
ATOM    262 2HA  GLY A  17     -29.335  -6.072  21.034  1.00 23.870          H  
ATOM    263  N   PHE A  18     -28.220  -6.026  18.227  1.00 19.070          N  
ATOM    264  CA  PHE A  18     -27.752  -5.280  17.056  1.00 18.840          C  
ATOM    265  C   PHE A  18     -28.843  -4.849  16.054  1.00 19.110          C  
ATOM    266  O   PHE A  18     -28.557  -4.045  15.160  1.00 19.380          O  
ATOM    267  CB  PHE A  18     -26.730  -6.132  16.305  1.00 26.470          C  
ATOM    268  CG  PHE A  18     -25.555  -6.528  17.152  1.00 26.470          C  
ATOM    269  CD1 PHE A  18     -25.525  -7.770  17.755  1.00 26.470          C  
ATOM    270  CD2 PHE A  18     -24.488  -5.669  17.354  1.00 26.470          C  
ATOM    271  CE1 PHE A  18     -24.477  -8.146  18.536  1.00 26.470          C  
ATOM    272  CE2 PHE A  18     -23.424  -6.049  18.146  1.00 26.470          C  
ATOM    273  CZ  PHE A  18     -23.422  -7.295  18.742  1.00 26.470          C  
ATOM    274  H   PHE A  18     -28.766  -6.865  18.092  1.00 22.880          H  
ATOM    275  HA  PHE A  18     -27.251  -4.383  17.410  1.00 22.610          H  
ATOM    276 1HB  PHE A  18     -27.209  -7.038  15.937  1.00 31.760          H  
ATOM    277 2HB  PHE A  18     -26.359  -5.581  15.439  1.00 31.760          H  
ATOM    278  HD1 PHE A  18     -26.362  -8.456  17.613  1.00 31.760          H  
ATOM    279  HD2 PHE A  18     -24.497  -4.685  16.886  1.00 31.760          H  
ATOM    280  HE1 PHE A  18     -24.491  -9.118  19.002  1.00 31.760          H  
ATOM    281  HE2 PHE A  18     -22.589  -5.367  18.307  1.00 31.760          H  
ATOM    282  HZ  PHE A  18     -22.582  -7.599  19.378  1.00 31.760          H  
ATOM    283  N   ASP A  19     -30.085  -5.344  16.222  1.00 19.170          N  
ATOM    284  CA  ASP A  19     -31.179  -5.154  15.246  1.00 19.540          C  
ATOM    285  C   ASP A  19     -31.573  -3.707  14.939  1.00 19.740          C  
ATOM    286  O   ASP A  19     -32.235  -3.442  13.933  1.00 20.010          O  
ATOM    287  CB  ASP A  19     -32.428  -5.952  15.648  1.00 27.210          C  
ATOM    288  CG  ASP A  19     -32.299  -7.509  15.416  1.00 27.210          C  
ATOM    289  OD1 ASP A  19     -31.372  -7.927  14.761  1.00 27.210          O  
ATOM    290  OD2 ASP A  19     -33.157  -8.241  15.892  1.00 27.210          O  
ATOM    291  H   ASP A  19     -30.278  -5.947  17.008  1.00 23.000          H  
ATOM    292  HA  ASP A  19     -30.836  -5.587  14.305  1.00 23.450          H  
ATOM    293 1HB  ASP A  19     -32.650  -5.775  16.704  1.00 32.650          H  
ATOM    294 2HB  ASP A  19     -33.280  -5.588  15.075  1.00 32.650          H  
ATOM    295  N   ARG A  20     -31.185  -2.772  15.795  1.00 19.740          N  
ATOM    296  CA  ARG A  20     -31.474  -1.360  15.577  1.00 20.160          C  
ATOM    297  C   ARG A  20     -30.914  -0.835  14.243  1.00 20.110          C  
ATOM    298  O   ARG A  20     -31.498   0.076  13.639  1.00 20.330          O  
ATOM    299  CB  ARG A  20     -30.886  -0.540  16.727  1.00 28.060          C  
ATOM    300  CG  ARG A  20     -29.354  -0.581  16.842  1.00 28.060          C  
ATOM    301  CD  ARG A  20     -28.864   0.084  18.080  1.00 28.060          C  
ATOM    302  NE  ARG A  20     -27.403   0.012  18.184  1.00 28.060          N  
ATOM    303  CZ  ARG A  20     -26.721  -1.061  18.663  1.00 28.060          C  
ATOM    304  NH1 ARG A  20     -27.388  -2.120  19.069  1.00 28.060          N  
ATOM    305  NH2 ARG A  20     -25.398  -1.040  18.717  1.00 28.060          N  
ATOM    306  H   ARG A  20     -30.661  -3.058  16.606  1.00 23.690          H  
ATOM    307  HA  ARG A  20     -32.555  -1.229  15.571  1.00 24.190          H  
ATOM    308 1HB  ARG A  20     -31.184   0.501  16.618  1.00 33.670          H  
ATOM    309 2HB  ARG A  20     -31.275  -0.894  17.669  1.00 33.670          H  
ATOM    310 1HG  ARG A  20     -29.020  -1.617  16.842  1.00 33.670          H  
ATOM    311 2HG  ARG A  20     -28.896  -0.071  16.021  1.00 33.670          H  
ATOM    312 1HD  ARG A  20     -29.146   1.138  18.043  1.00 33.670          H  
ATOM    313 2HD  ARG A  20     -29.309  -0.373  18.963  1.00 33.670          H  
ATOM    314  HE  ARG A  20     -26.869   0.817  17.875  1.00 33.670          H  
ATOM    315 1HH1 ARG A  20     -28.389  -2.129  19.029  1.00 33.670          H  
ATOM    316 2HH1 ARG A  20     -26.919  -2.964  19.422  1.00 33.670          H  
ATOM    317 1HH2 ARG A  20     -24.891  -0.224  18.403  1.00 33.670          H  
ATOM    318 2HH2 ARG A  20     -24.894  -1.838  19.077  1.00 33.670          H  
ATOM    319  N   MET A  21     -29.799  -1.412  13.766  1.00 19.940          N  
ATOM    320  CA  MET A  21     -29.194  -0.966  12.520  1.00 20.040          C  
ATOM    321  C   MET A  21     -28.658  -2.147  11.702  1.00 20.280          C  
ATOM    322  O   MET A  21     -27.646  -2.731  12.077  1.00 20.360          O  
ATOM    323  CB  MET A  21     -28.043   0.004  12.816  1.00 28.020          C  
ATOM    324  CG  MET A  21     -28.435   1.363  13.385  1.00 28.020          C  
ATOM    325  SD  MET A  21     -27.002   2.407  13.762  1.00 28.020          S  
ATOM    326  CE  MET A  21     -26.366   2.853  12.134  1.00 28.020          C  
ATOM    327  H   MET A  21     -29.354  -2.186  14.279  1.00 23.930          H  
ATOM    328  HA  MET A  21     -29.936  -0.410  11.968  1.00 24.050          H  
ATOM    329 1HB  MET A  21     -27.378  -0.465  13.539  1.00 33.620          H  
ATOM    330 2HB  MET A  21     -27.473   0.175  11.936  1.00 33.620          H  
ATOM    331 1HG  MET A  21     -29.051   1.879  12.651  1.00 33.620          H  
ATOM    332 2HG  MET A  21     -29.022   1.261  14.276  1.00 33.620          H  
ATOM    333 1HE  MET A  21     -25.496   3.500  12.254  1.00 33.620          H  
ATOM    334 2HE  MET A  21     -26.070   1.961  11.589  1.00 33.620          H  
ATOM    335 3HE  MET A  21     -27.135   3.386  11.574  1.00 33.620          H  
ATOM    336  N   PRO A  22     -29.257  -2.467  10.535  1.00 20.550          N  
ATOM    337  CA  PRO A  22     -28.857  -3.556   9.651  1.00 20.940          C  
ATOM    338  C   PRO A  22     -27.406  -3.578   9.095  1.00 21.080          C  
ATOM    339  O   PRO A  22     -26.924  -4.666   8.788  1.00 20.840          O  
ATOM    340  CB  PRO A  22     -29.865  -3.410   8.500  1.00 31.410          C  
ATOM    341  CG  PRO A  22     -31.058  -2.731   9.107  1.00 31.410          C  
ATOM    342  CD  PRO A  22     -30.520  -1.811  10.153  1.00 31.410          C  
ATOM    343  HA  PRO A  22     -29.052  -4.502  10.183  1.00 25.130          H  
ATOM    344 1HB  PRO A  22     -29.439  -2.854   7.665  1.00 37.690          H  
ATOM    345 2HB  PRO A  22     -30.112  -4.401   8.102  1.00 37.690          H  
ATOM    346 1HG  PRO A  22     -31.568  -2.165   8.326  1.00 37.690          H  
ATOM    347 2HG  PRO A  22     -31.778  -3.462   9.500  1.00 37.690          H  
ATOM    348 1HD  PRO A  22     -30.353  -0.818   9.740  1.00 37.690          H  
ATOM    349 2HD  PRO A  22     -31.245  -1.812  10.995  1.00 37.690          H  
ATOM    350  N   PRO A  23     -26.681  -2.438   8.934  1.00 21.600          N  
ATOM    351  CA  PRO A  23     -26.973  -1.003   9.039  1.00 22.020          C  
ATOM    352  C   PRO A  23     -27.853  -0.551   7.897  1.00 22.530          C  
ATOM    353  O   PRO A  23     -27.881  -1.207   6.859  1.00 23.010          O  
ATOM    354  CB  PRO A  23     -25.587  -0.363   8.945  1.00 33.030          C  
ATOM    355  CG  PRO A  23     -24.783  -1.336   8.131  1.00 33.030          C  
ATOM    356  CD  PRO A  23     -25.297  -2.697   8.536  1.00 33.030          C  
ATOM    357  HA  PRO A  23     -27.406  -0.739   9.987  1.00 26.420          H  
ATOM    358 1HB  PRO A  23     -25.664   0.628   8.464  1.00 39.640          H  
ATOM    359 2HB  PRO A  23     -25.177  -0.202   9.953  1.00 39.640          H  
ATOM    360 1HG  PRO A  23     -24.930  -1.139   7.055  1.00 39.640          H  
ATOM    361 2HG  PRO A  23     -23.710  -1.213   8.332  1.00 39.640          H  
ATOM    362 1HD  PRO A  23     -25.281  -3.378   7.675  1.00 39.640          H  
ATOM    363 2HD  PRO A  23     -24.731  -3.100   9.389  1.00 39.640          H  
ATOM    364  N   GLY A  24     -28.543   0.572   8.067  1.00 22.480          N  
ATOM    365  CA  GLY A  24     -29.343   1.123   6.978  1.00 22.960          C  
ATOM    366  C   GLY A  24     -30.844   0.890   7.156  1.00 22.840          C  
ATOM    367  O   GLY A  24     -31.468   0.235   6.333  1.00 23.220          O  
ATOM    368  H   GLY A  24     -28.487   1.076   8.937  1.00 26.980          H  
ATOM    369 1HA  GLY A  24     -29.151   2.194   6.904  1.00 27.550          H  
ATOM    370 2HA  GLY A  24     -29.016   0.692   6.031  1.00 27.550          H  
ATOM    371  N   ARG A  25     -31.423   1.382   8.253  1.00 22.410          N  
ATOM    372  CA  ARG A  25     -32.862   1.215   8.474  1.00 22.390          C  
ATOM    373  C   ARG A  25     -33.639   2.210   7.610  1.00 22.470          C  
ATOM    374  O   ARG A  25     -33.357   3.409   7.647  1.00 22.490          O  
ATOM    375  CB  ARG A  25     -33.180   1.382   9.963  1.00 31.350          C  
ATOM    376  CG  ARG A  25     -34.659   1.235  10.384  1.00 31.350          C  
ATOM    377  CD  ARG A  25     -34.813   1.268  11.893  1.00 31.350          C  
ATOM    378  NE  ARG A  25     -34.322   0.020  12.521  1.00 31.350          N  
ATOM    379  CZ  ARG A  25     -35.066  -1.125  12.645  1.00 31.350          C  
ATOM    380  NH1 ARG A  25     -36.337  -1.159  12.268  1.00 31.350          N  
ATOM    381  NH2 ARG A  25     -34.541  -2.234  13.147  1.00 31.350          N  
ATOM    382  H   ARG A  25     -30.871   1.908   8.911  1.00 26.890          H  
ATOM    383  HA  ARG A  25     -33.147   0.210   8.173  1.00 26.870          H  
ATOM    384 1HB  ARG A  25     -32.610   0.647  10.533  1.00 37.620          H  
ATOM    385 2HB  ARG A  25     -32.851   2.367  10.289  1.00 37.620          H  
ATOM    386 1HG  ARG A  25     -35.250   2.058   9.967  1.00 37.620          H  
ATOM    387 2HG  ARG A  25     -35.053   0.287  10.011  1.00 37.620          H  
ATOM    388 1HD  ARG A  25     -34.234   2.099  12.294  1.00 37.620          H  
ATOM    389 2HD  ARG A  25     -35.848   1.403  12.145  1.00 37.620          H  
ATOM    390  HE  ARG A  25     -33.339   0.004  12.859  1.00 37.620          H  
ATOM    391 1HH1 ARG A  25     -36.826  -0.329  11.903  1.00 37.620          H  
ATOM    392 2HH1 ARG A  25     -36.865  -2.011  12.361  1.00 37.620          H  
ATOM    393 1HH2 ARG A  25     -33.558  -2.296  13.448  1.00 37.620          H  
ATOM    394 2HH2 ARG A  25     -35.104  -3.064  13.225  1.00 37.620          H  
ATOM    395  N   GLY A  26     -34.589   1.708   6.804  1.00 22.640          N  
ATOM    396  CA  GLY A  26     -35.371   2.568   5.910  1.00 22.890          C  
ATOM    397  C   GLY A  26     -36.838   2.701   6.326  1.00 22.610          C  
ATOM    398  O   GLY A  26     -37.524   3.655   5.939  1.00 22.790          O  
ATOM    399  H   GLY A  26     -34.787   0.704   6.821  1.00 27.170          H  
ATOM    400 1HA  GLY A  26     -34.916   3.556   5.875  1.00 27.470          H  
ATOM    401 2HA  GLY A  26     -35.315   2.162   4.899  1.00 27.470          H  
ATOM    402  N   GLY A  27     -37.316   1.735   7.107  1.00 22.280          N  
ATOM    403  CA  GLY A  27     -38.687   1.692   7.583  1.00 22.280          C  
ATOM    404  C   GLY A  27     -38.831   2.247   8.996  1.00 22.500          C  
ATOM    405  O   GLY A  27     -38.119   3.165   9.410  1.00 22.930          O  
ATOM    406  H   GLY A  27     -36.714   0.940   7.326  1.00 26.740          H  
ATOM    407 1HA  GLY A  27     -39.330   2.249   6.904  1.00 26.740          H  
ATOM    408 2HA  GLY A  27     -39.030   0.658   7.569  1.00 26.740          H  
ATOM    409  N   ARG A  28     -39.794   1.699   9.727  1.00 22.290          N  
ATOM    410  CA  ARG A  28     -40.101   2.155  11.070  1.00 22.580          C  
ATOM    411  C   ARG A  28     -38.989   1.748  12.051  1.00 22.480          C  
ATOM    412  O   ARG A  28     -38.252   0.801  11.749  1.00 22.260          O  
ATOM    413  CB  ARG A  28     -41.432   1.569  11.527  1.00 31.500          C  
ATOM    414  CG  ARG A  28     -42.649   2.093  10.777  1.00 31.500          C  
ATOM    415  CD  ARG A  28     -43.907   1.491  11.285  1.00 31.500          C  
ATOM    416  NE  ARG A  28     -45.075   1.982  10.561  1.00 31.500          N  
ATOM    417  CZ  ARG A  28     -46.350   1.585  10.778  1.00 31.500          C  
ATOM    418  NH1 ARG A  28     -46.622   0.686  11.704  1.00 31.500          N  
ATOM    419  NH2 ARG A  28     -47.331   2.104  10.054  1.00 31.500          N  
ATOM    420  H   ARG A  28     -40.328   0.941   9.326  1.00 26.750          H  
ATOM    421  HA  ARG A  28     -40.208   3.229  11.011  1.00 27.100          H  
ATOM    422 1HB  ARG A  28     -41.408   0.489  11.390  1.00 37.800          H  
ATOM    423 2HB  ARG A  28     -41.585   1.748  12.588  1.00 37.800          H  
ATOM    424 1HG  ARG A  28     -42.713   3.173  10.902  1.00 37.800          H  
ATOM    425 2HG  ARG A  28     -42.559   1.856   9.719  1.00 37.800          H  
ATOM    426 1HD  ARG A  28     -43.859   0.409  11.167  1.00 37.800          H  
ATOM    427 2HD  ARG A  28     -44.025   1.742  12.340  1.00 37.800          H  
ATOM    428  HE  ARG A  28     -44.918   2.676   9.840  1.00 37.800          H  
ATOM    429 1HH1 ARG A  28     -45.881   0.287  12.259  1.00 37.800          H  
ATOM    430 2HH1 ARG A  28     -47.577   0.394  11.861  1.00 37.800          H  
ATOM    431 1HH2 ARG A  28     -47.125   2.794   9.344  1.00 37.800          H  
ATOM    432 2HH2 ARG A  28     -48.285   1.814  10.210  1.00 37.800          H  
ATOM    433  N   PRO A  29     -38.832   2.465  13.194  1.00 22.750          N  
ATOM    434  CA  PRO A  29     -37.957   2.167  14.323  1.00 22.810          C  
ATOM    435  C   PRO A  29     -38.281   0.805  14.899  1.00 22.600          C  
ATOM    436  O   PRO A  29     -39.426   0.358  14.827  1.00 22.510          O  
ATOM    437  CB  PRO A  29     -38.286   3.274  15.327  1.00 34.210          C  
ATOM    438  CG  PRO A  29     -38.807   4.411  14.499  1.00 34.210          C  
ATOM    439  CD  PRO A  29     -39.549   3.767  13.356  1.00 34.210          C  
ATOM    440  HA  PRO A  29     -36.906   2.221  14.007  1.00 27.370          H  
ATOM    441 1HB  PRO A  29     -39.025   2.900  16.058  1.00 41.060          H  
ATOM    442 2HB  PRO A  29     -37.387   3.540  15.899  1.00 41.060          H  
ATOM    443 1HG  PRO A  29     -39.453   5.059  15.114  1.00 41.060          H  
ATOM    444 2HG  PRO A  29     -37.970   5.040  14.153  1.00 41.060          H  
ATOM    445 1HD  PRO A  29     -40.607   3.622  13.607  1.00 41.060          H  
ATOM    446 2HD  PRO A  29     -39.396   4.431  12.497  1.00 41.060          H  
ATOM    447  N   MET A  30     -37.282   0.149  15.465  1.00 22.610          N  
ATOM    448  CA  MET A  30     -37.493  -1.166  16.034  1.00 22.520          C  
ATOM    449  C   MET A  30     -38.401  -1.089  17.269  1.00 22.550          C  
ATOM    450  O   MET A  30     -38.350  -0.099  18.000  1.00 22.780          O  
ATOM    451  CB  MET A  30     -36.164  -1.765  16.475  1.00 31.560          C  
ATOM    452  CG  MET A  30     -35.570  -1.109  17.727  1.00 31.560          C  
ATOM    453  SD  MET A  30     -33.981  -1.772  18.183  1.00 31.560          S  
ATOM    454  CE  MET A  30     -34.382  -3.359  18.851  1.00 31.560          C  
ATOM    455  H   MET A  30     -36.363   0.569  15.493  1.00 27.130          H  
ATOM    456  HA  MET A  30     -37.925  -1.783  15.256  1.00 27.020          H  
ATOM    457 1HB  MET A  30     -36.282  -2.817  16.652  1.00 37.880          H  
ATOM    458 2HB  MET A  30     -35.436  -1.650  15.687  1.00 37.880          H  
ATOM    459 1HG  MET A  30     -35.477  -0.035  17.582  1.00 37.880          H  
ATOM    460 2HG  MET A  30     -36.234  -1.277  18.577  1.00 37.880          H  
ATOM    461 1HE  MET A  30     -33.468  -3.852  19.163  1.00 37.880          H  
ATOM    462 2HE  MET A  30     -35.045  -3.238  19.709  1.00 37.880          H  
ATOM    463 3HE  MET A  30     -34.867  -3.962  18.110  1.00 37.880          H  
ATOM    464  N   PRO A  31     -39.213  -2.123  17.538  1.00 22.440          N  
ATOM    465  CA  PRO A  31     -39.991  -2.301  18.756  1.00 22.750          C  
ATOM    466  C   PRO A  31     -39.125  -2.170  20.043  1.00 23.260          C  
ATOM    467  O   PRO A  31     -38.014  -2.722  20.107  1.00 23.120          O  
ATOM    468  CB  PRO A  31     -40.561  -3.709  18.546  1.00 34.120          C  
ATOM    469  CG  PRO A  31     -40.724  -3.809  17.036  1.00 34.120          C  
ATOM    470  CD  PRO A  31     -39.568  -3.050  16.449  1.00 34.120          C  
ATOM    471  HA  PRO A  31     -40.807  -1.590  18.695  1.00 27.300          H  
ATOM    472 1HB  PRO A  31     -39.874  -4.466  18.938  1.00 40.950          H  
ATOM    473 2HB  PRO A  31     -41.508  -3.821  19.092  1.00 40.950          H  
ATOM    474 1HG  PRO A  31     -40.725  -4.856  16.724  1.00 40.950          H  
ATOM    475 2HG  PRO A  31     -41.696  -3.390  16.731  1.00 40.950          H  
ATOM    476 1HD  PRO A  31     -38.759  -3.689  16.144  1.00 40.950          H  
ATOM    477 2HD  PRO A  31     -39.966  -2.467  15.592  1.00 40.950          H  
ATOM    478  N   PRO A  32     -39.658  -1.493  21.094  1.00 23.950          N  
ATOM    479  CA  PRO A  32     -39.016  -1.180  22.361  1.00 24.570          C  
ATOM    480  C   PRO A  32     -38.369  -2.334  23.086  1.00 24.650          C  
ATOM    481  O   PRO A  32     -38.898  -3.444  23.146  1.00 24.810          O  
ATOM    482  CB  PRO A  32     -40.187  -0.652  23.201  1.00 36.860          C  
ATOM    483  CG  PRO A  32     -41.125  -0.055  22.216  1.00 36.860          C  
ATOM    484  CD  PRO A  32     -41.047  -0.943  21.006  1.00 36.860          C  
ATOM    485  HA  PRO A  32     -38.277  -0.379  22.189  1.00 29.480          H  
ATOM    486 1HB  PRO A  32     -40.637  -1.477  23.776  1.00 44.230          H  
ATOM    487 2HB  PRO A  32     -39.819   0.080  23.935  1.00 44.230          H  
ATOM    488 1HG  PRO A  32     -42.139  -0.005  22.643  1.00 44.230          H  
ATOM    489 2HG  PRO A  32     -40.824   0.982  21.994  1.00 44.230          H  
ATOM    490 1HD  PRO A  32     -41.804  -1.744  21.021  1.00 44.230          H  
ATOM    491 2HD  PRO A  32     -41.164  -0.244  20.171  1.00 44.230          H  
ATOM    492  N   SER A  33     -37.225  -2.009  23.666  1.00 24.640          N  
ATOM    493  CA  SER A  33     -36.334  -2.858  24.445  1.00 24.870          C  
ATOM    494  C   SER A  33     -36.045  -4.245  23.879  1.00 24.710          C  
ATOM    495  O   SER A  33     -35.637  -5.148  24.622  1.00 24.790          O  
ATOM    496  CB  SER A  33     -36.920  -3.035  25.835  1.00 34.730          C  
ATOM    497  OG  SER A  33     -37.048  -1.800  26.505  1.00 34.730          O  
ATOM    498  H   SER A  33     -36.918  -1.054  23.544  1.00 29.570          H  
ATOM    499  HA  SER A  33     -35.382  -2.333  24.533  1.00 29.840          H  
ATOM    500 1HB  SER A  33     -37.895  -3.516  25.761  1.00 41.670          H  
ATOM    501 2HB  SER A  33     -36.278  -3.697  26.411  1.00 41.670          H  
ATOM    502  HG  SER A  33     -37.857  -1.403  26.165  1.00 41.670          H  
ATOM    503  N   ARG A  34     -36.035  -4.403  22.559  1.00 24.580          N  
ATOM    504  CA  ARG A  34     -35.636  -5.702  22.049  1.00 24.530          C  
ATOM    505  C   ARG A  34     -34.133  -5.779  21.853  1.00 24.640          C  
ATOM    506  O   ARG A  34     -33.611  -5.718  20.746  1.00 24.900          O  
ATOM    507  CB  ARG A  34     -36.362  -6.058  20.789  1.00 34.360          C  
ATOM    508  CG  ARG A  34     -37.696  -6.808  20.990  1.00 34.360          C  
ATOM    509  CD  ARG A  34     -38.764  -5.952  21.493  1.00 34.360          C  
ATOM    510  NE  ARG A  34     -40.066  -6.599  21.378  1.00 34.360          N  
ATOM    511  CZ  ARG A  34     -41.239  -6.064  21.790  1.00 34.360          C  
ATOM    512  NH1 ARG A  34     -41.265  -4.872  22.362  1.00 34.360          N  
ATOM    513  NH2 ARG A  34     -42.373  -6.739  21.627  1.00 34.360          N  
ATOM    514  H   ARG A  34     -36.404  -3.676  21.932  1.00 29.500          H  
ATOM    515  HA  ARG A  34     -35.912  -6.454  22.787  1.00 29.440          H  
ATOM    516 1HB  ARG A  34     -36.589  -5.137  20.253  1.00 41.230          H  
ATOM    517 2HB  ARG A  34     -35.723  -6.663  20.153  1.00 41.230          H  
ATOM    518 1HG  ARG A  34     -38.030  -7.260  20.078  1.00 41.230          H  
ATOM    519 2HG  ARG A  34     -37.548  -7.593  21.728  1.00 41.230          H  
ATOM    520 1HD  ARG A  34     -38.577  -5.771  22.544  1.00 41.230          H  
ATOM    521 2HD  ARG A  34     -38.783  -5.017  20.954  1.00 41.230          H  
ATOM    522  HE  ARG A  34     -40.088  -7.535  20.956  1.00 41.230          H  
ATOM    523 1HH1 ARG A  34     -40.383  -4.352  22.531  1.00 41.230          H  
ATOM    524 2HH1 ARG A  34     -42.137  -4.479  22.675  1.00 41.230          H  
ATOM    525 1HH2 ARG A  34     -42.365  -7.660  21.201  1.00 41.230          H  
ATOM    526 2HH2 ARG A  34     -43.247  -6.347  21.943  1.00 41.230          H  
ATOM    527  N   ARG A  35     -33.446  -5.967  22.960  1.00 24.560          N  
ATOM    528  CA  ARG A  35     -31.986  -5.979  23.021  1.00 24.790          C  
ATOM    529  C   ARG A  35     -31.429  -7.396  23.044  1.00 24.590          C  
ATOM    530  O   ARG A  35     -30.372  -7.663  23.618  1.00 24.430          O  
ATOM    531  CB  ARG A  35     -31.498  -5.196  24.229  1.00 34.610          C  
ATOM    532  CG  ARG A  35     -31.936  -3.708  24.279  1.00 34.610          C  
ATOM    533  CD  ARG A  35     -31.392  -2.914  23.120  1.00 34.610          C  
ATOM    534  NE  ARG A  35     -31.719  -1.480  23.200  1.00 34.610          N  
ATOM    535  CZ  ARG A  35     -30.991  -0.549  23.879  1.00 34.610          C  
ATOM    536  NH1 ARG A  35     -29.924  -0.907  24.558  1.00 34.610          N  
ATOM    537  NH2 ARG A  35     -31.359   0.724  23.858  1.00 34.610          N  
ATOM    538  H   ARG A  35     -34.012  -6.002  23.813  1.00 29.470          H  
ATOM    539  HA  ARG A  35     -31.603  -5.502  22.124  1.00 29.750          H  
ATOM    540 1HB  ARG A  35     -31.863  -5.670  25.137  1.00 41.540          H  
ATOM    541 2HB  ARG A  35     -30.405  -5.219  24.266  1.00 41.540          H  
ATOM    542 1HG  ARG A  35     -33.022  -3.642  24.266  1.00 41.540          H  
ATOM    543 2HG  ARG A  35     -31.557  -3.264  25.198  1.00 41.540          H  
ATOM    544 1HD  ARG A  35     -30.306  -3.028  23.072  1.00 41.540          H  
ATOM    545 2HD  ARG A  35     -31.831  -3.284  22.196  1.00 41.540          H  
ATOM    546  HE  ARG A  35     -32.528  -1.159  22.686  1.00 41.540          H  
ATOM    547 1HH1 ARG A  35     -29.623  -1.891  24.609  1.00 41.540          H  
ATOM    548 2HH1 ARG A  35     -29.351  -0.228  25.089  1.00 41.540          H  
ATOM    549 1HH2 ARG A  35     -32.175   1.009  23.334  1.00 41.540          H  
ATOM    550 2HH2 ARG A  35     -30.817   1.413  24.362  1.00 41.540          H  
ATOM    551  N   ASP A  36     -32.176  -8.305  22.431  1.00 24.690          N  
ATOM    552  CA  ASP A  36     -31.806  -9.706  22.333  1.00 24.460          C  
ATOM    553  C   ASP A  36     -30.801  -9.873  21.215  1.00 24.120          C  
ATOM    554  O   ASP A  36     -30.531  -8.929  20.477  1.00 24.190          O  
ATOM    555  CB  ASP A  36     -33.097 -10.494  22.003  1.00 34.340          C  
ATOM    556  CG  ASP A  36     -33.089 -12.035  22.167  1.00 34.340          C  
ATOM    557  OD1 ASP A  36     -32.025 -12.653  22.137  1.00 34.340          O  
ATOM    558  OD2 ASP A  36     -34.161 -12.572  22.295  1.00 34.340          O  
ATOM    559  H   ASP A  36     -33.025  -7.983  21.987  1.00 29.630          H  
ATOM    560  HA  ASP A  36     -31.365 -10.040  23.270  1.00 29.350          H  
ATOM    561 1HB  ASP A  36     -33.902 -10.105  22.617  1.00 41.200          H  
ATOM    562 2HB  ASP A  36     -33.364 -10.285  20.961  1.00 41.200          H  
ATOM    563  N   TYR A  37     -30.336 -11.091  21.023  1.00 23.860          N  
ATOM    564  CA  TYR A  37     -29.396 -11.435  19.967  1.00 23.620          C  
ATOM    565  C   TYR A  37     -30.128 -12.280  18.944  1.00 23.570          C  
ATOM    566  O   TYR A  37     -29.854 -12.204  17.742  1.00 23.580          O  
ATOM    567  CB  TYR A  37     -28.155 -12.139  20.499  1.00 33.160          C  
ATOM    568  CG  TYR A  37     -27.153 -12.446  19.406  1.00 33.160          C  
ATOM    569  CD1 TYR A  37     -26.387 -11.447  18.828  1.00 33.160          C  
ATOM    570  CD2 TYR A  37     -27.011 -13.707  18.974  1.00 33.160          C  
ATOM    571  CE1 TYR A  37     -25.495 -11.731  17.833  1.00 33.160          C  
ATOM    572  CE2 TYR A  37     -26.130 -13.976  17.978  1.00 33.160          C  
ATOM    573  CZ  TYR A  37     -25.375 -13.009  17.412  1.00 33.160          C  
ATOM    574  OH  TYR A  37     -24.505 -13.326  16.409  1.00 33.160          O  
ATOM    575  H   TYR A  37     -30.651 -11.814  21.662  1.00 28.630          H  
ATOM    576  HA  TYR A  37     -29.071 -10.519  19.474  1.00 28.340          H  
ATOM    577 1HB  TYR A  37     -27.675 -11.505  21.242  1.00 39.800          H  
ATOM    578 2HB  TYR A  37     -28.435 -13.072  20.987  1.00 39.800          H  
ATOM    579  HD1 TYR A  37     -26.492 -10.452  19.151  1.00 39.800          H  
ATOM    580  HD2 TYR A  37     -27.604 -14.496  19.415  1.00 39.800          H  
ATOM    581  HE1 TYR A  37     -24.901 -10.943  17.382  1.00 39.800          H  
ATOM    582  HE2 TYR A  37     -26.028 -14.960  17.629  1.00 39.800          H  
ATOM    583  HH  TYR A  37     -24.677 -14.244  16.112  1.00 39.800          H  
ATOM    584  N   ASP A  38     -31.031 -13.138  19.429  1.00 23.610          N  
ATOM    585  CA  ASP A  38     -31.795 -13.991  18.534  1.00 23.710          C  
ATOM    586  C   ASP A  38     -32.554 -13.039  17.628  1.00 23.380          C  
ATOM    587  O   ASP A  38     -32.906 -11.956  18.098  1.00 23.280          O  
ATOM    588  CB  ASP A  38     -32.798 -14.894  19.278  1.00 33.150          C  
ATOM    589  CG  ASP A  38     -32.205 -16.097  20.076  1.00 33.150          C  
ATOM    590  OD1 ASP A  38     -31.011 -16.293  20.077  1.00 33.150          O  
ATOM    591  OD2 ASP A  38     -32.992 -16.857  20.635  1.00 33.150          O  
ATOM    592  H   ASP A  38     -31.224 -13.158  20.439  1.00 28.330          H  
ATOM    593  HA  ASP A  38     -31.137 -14.600  17.952  1.00 28.450          H  
ATOM    594 1HB  ASP A  38     -33.349 -14.270  19.988  1.00 39.780          H  
ATOM    595 2HB  ASP A  38     -33.519 -15.260  18.578  1.00 39.780          H  
ATOM    596  N   ASP A  39     -32.850 -13.391  16.357  1.00 23.320          N  
ATOM    597  CA  ASP A  39     -33.653 -12.420  15.584  1.00 23.110          C  
ATOM    598  C   ASP A  39     -34.789 -11.951  16.486  1.00 23.090          C  
ATOM    599  O   ASP A  39     -35.543 -12.776  17.010  1.00 22.940          O  
ATOM    600  CB  ASP A  39     -34.218 -13.032  14.282  1.00 32.440          C  
ATOM    601  CG  ASP A  39     -33.223 -13.134  13.059  1.00 32.440          C  
ATOM    602  OD1 ASP A  39     -32.248 -12.399  13.013  1.00 32.440          O  
ATOM    603  OD2 ASP A  39     -33.437 -13.959  12.194  1.00 32.440          O  
ATOM    604  H   ASP A  39     -32.519 -14.272  15.940  1.00 27.980          H  
ATOM    605  HA  ASP A  39     -33.033 -11.555  15.337  1.00 27.730          H  
ATOM    606 1HB  ASP A  39     -34.567 -14.038  14.498  1.00 38.930          H  
ATOM    607 2HB  ASP A  39     -35.098 -12.454  13.977  1.00 38.930          H  
ATOM    608  N   MET A  40     -34.931 -10.621  16.638  1.00 23.350          N  
ATOM    609  CA  MET A  40     -35.906 -10.044  17.569  1.00 23.490          C  
ATOM    610  C   MET A  40     -37.385 -10.297  17.374  1.00 23.430          C  
ATOM    611  O   MET A  40     -37.913 -10.309  16.255  1.00 23.590          O  
ATOM    612  CB  MET A  40     -35.766  -8.527  17.593  1.00 32.830          C  
ATOM    613  CG  MET A  40     -36.209  -7.787  16.269  1.00 32.830          C  
ATOM    614  SD  MET A  40     -36.028  -5.996  16.390  1.00 32.830          S  
ATOM    615  CE  MET A  40     -37.418  -5.620  17.421  1.00 32.830          C  
ATOM    616  H   MET A  40     -34.266  -9.972  16.177  1.00 28.020          H  
ATOM    617  HA  MET A  40     -35.648 -10.430  18.556  1.00 28.190          H  
ATOM    618 1HB  MET A  40     -36.364  -8.160  18.401  1.00 39.400          H  
ATOM    619 2HB  MET A  40     -34.727  -8.262  17.799  1.00 39.400          H  
ATOM    620 1HG  MET A  40     -35.615  -8.145  15.429  1.00 39.400          H  
ATOM    621 2HG  MET A  40     -37.255  -7.994  16.058  1.00 39.400          H  
ATOM    622 1HE  MET A  40     -37.430  -4.568  17.673  1.00 39.400          H  
ATOM    623 2HE  MET A  40     -38.338  -5.911  16.918  1.00 39.400          H  
ATOM    624 3HE  MET A  40     -37.347  -6.164  18.294  1.00 39.400          H  
ATOM    625  N   SER A  41     -38.083 -10.379  18.504  1.00 23.320          N  
ATOM    626  CA  SER A  41     -39.518 -10.469  18.474  1.00 23.390          C  
ATOM    627  C   SER A  41     -39.993  -9.107  17.983  1.00 22.940          C  
ATOM    628  O   SER A  41     -39.302  -8.112  18.182  1.00 22.840          O  
ATOM    629  CB  SER A  41     -40.047 -10.767  19.861  1.00 32.720          C  
ATOM    630  OG  SER A  41     -39.842  -9.689  20.734  1.00 32.720          O  
ATOM    631  H   SER A  41     -37.609 -10.380  19.397  1.00 27.980          H  
ATOM    632  HA  SER A  41     -39.814 -11.260  17.797  1.00 28.070          H  
ATOM    633 1HB  SER A  41     -41.099 -10.999  19.818  1.00 39.260          H  
ATOM    634 2HB  SER A  41     -39.537 -11.648  20.252  1.00 39.260          H  
ATOM    635  HG  SER A  41     -40.215  -9.983  21.609  1.00 39.260          H  
ATOM    636  N   PRO A  42     -41.186  -9.009  17.404  1.00 22.800          N  
ATOM    637  CA  PRO A  42     -42.225  -9.992  17.134  1.00 22.360          C  
ATOM    638  C   PRO A  42     -41.993 -10.845  15.878  1.00 22.420          C  
ATOM    639  O   PRO A  42     -42.938 -11.433  15.353  1.00 22.590          O  
ATOM    640  CB  PRO A  42     -43.445  -9.074  16.978  1.00 33.540          C  
ATOM    641  CG  PRO A  42     -42.890  -7.839  16.333  1.00 33.540          C  
ATOM    642  CD  PRO A  42     -41.523  -7.662  16.956  1.00 33.540          C  
ATOM    643  HA  PRO A  42     -42.364 -10.640  18.006  1.00 26.830          H  
ATOM    644 1HB  PRO A  42     -44.208  -9.549  16.360  1.00 40.250          H  
ATOM    645 2HB  PRO A  42     -43.903  -8.879  17.958  1.00 40.250          H  
ATOM    646 1HG  PRO A  42     -42.857  -7.972  15.238  1.00 40.250          H  
ATOM    647 2HG  PRO A  42     -43.554  -6.985  16.522  1.00 40.250          H  
ATOM    648 1HD  PRO A  42     -40.793  -7.330  16.202  1.00 40.250          H  
ATOM    649 2HD  PRO A  42     -41.563  -6.979  17.820  1.00 40.250          H  
ATOM    650  N   ARG A  43     -40.749 -10.912  15.374  1.00 22.420          N  
ATOM    651  CA  ARG A  43     -40.449 -11.695  14.192  1.00 22.630          C  
ATOM    652  C   ARG A  43     -39.280 -12.575  14.598  1.00 22.460          C  
ATOM    653  O   ARG A  43     -38.210 -12.533  13.984  1.00 22.590          O  
ATOM    654  CB  ARG A  43     -39.982 -10.771  13.080  1.00 31.600          C  
ATOM    655  CG  ARG A  43     -40.969  -9.704  12.679  1.00 31.600          C  
ATOM    656  CD  ARG A  43     -40.402  -8.793  11.650  1.00 31.600          C  
ATOM    657  NE  ARG A  43     -41.252  -7.620  11.435  1.00 31.600          N  
ATOM    658  CZ  ARG A  43     -40.975  -6.593  10.604  1.00 31.600          C  
ATOM    659  NH1 ARG A  43     -39.875  -6.594   9.875  1.00 31.600          N  
ATOM    660  NH2 ARG A  43     -41.814  -5.569  10.528  1.00 31.600          N  
ATOM    661  H   ARG A  43     -39.937 -10.458  15.803  1.00 26.900          H  
ATOM    662  HA  ARG A  43     -41.305 -12.301  13.895  1.00 27.160          H  
ATOM    663 1HB  ARG A  43     -39.064 -10.271  13.395  1.00 37.920          H  
ATOM    664 2HB  ARG A  43     -39.750 -11.360  12.192  1.00 37.920          H  
ATOM    665 1HG  ARG A  43     -41.848 -10.196  12.277  1.00 37.920          H  
ATOM    666 2HG  ARG A  43     -41.250  -9.110  13.547  1.00 37.920          H  
ATOM    667 1HD  ARG A  43     -39.418  -8.452  11.975  1.00 37.920          H  
ATOM    668 2HD  ARG A  43     -40.315  -9.332  10.708  1.00 37.920          H  
ATOM    669  HE  ARG A  43     -42.103  -7.563  11.979  1.00 37.920          H  
ATOM    670 1HH1 ARG A  43     -39.226  -7.366   9.929  1.00 37.920          H  
ATOM    671 2HH1 ARG A  43     -39.673  -5.815   9.261  1.00 37.920          H  
ATOM    672 1HH2 ARG A  43     -42.655  -5.552  11.090  1.00 37.920          H  
ATOM    673 2HH2 ARG A  43     -41.611  -4.795   9.911  1.00 37.920          H  
ATOM    674  N   ARG A  44     -39.494 -13.385  15.625  1.00 22.270          N  
ATOM    675  CA  ARG A  44     -38.409 -14.089  16.263  1.00 22.190          C  
ATOM    676  C   ARG A  44     -37.941 -15.336  15.541  1.00 22.080          C  
ATOM    677  O   ARG A  44     -38.727 -16.056  14.913  1.00 21.980          O  
ATOM    678  CB  ARG A  44     -38.787 -14.425  17.709  1.00 31.100          C  
ATOM    679  CG  ARG A  44     -37.680 -15.098  18.531  1.00 31.100          C  
ATOM    680  CD  ARG A  44     -38.004 -15.343  19.951  1.00 31.100          C  
ATOM    681  NE  ARG A  44     -36.864 -16.039  20.553  1.00 31.100          N  
ATOM    682  CZ  ARG A  44     -36.844 -16.762  21.678  1.00 31.100          C  
ATOM    683  NH1 ARG A  44     -37.924 -16.919  22.419  1.00 31.100          N  
ATOM    684  NH2 ARG A  44     -35.690 -17.331  22.025  1.00 31.100          N  
ATOM    685  H   ARG A  44     -40.417 -13.475  16.021  1.00 26.720          H  
ATOM    686  HA  ARG A  44     -37.585 -13.399  16.299  1.00 26.630          H  
ATOM    687 1HB  ARG A  44     -39.060 -13.516  18.231  1.00 37.320          H  
ATOM    688 2HB  ARG A  44     -39.649 -15.048  17.707  1.00 37.320          H  
ATOM    689 1HG  ARG A  44     -37.450 -16.075  18.129  1.00 37.320          H  
ATOM    690 2HG  ARG A  44     -36.782 -14.477  18.503  1.00 37.320          H  
ATOM    691 1HD  ARG A  44     -38.154 -14.395  20.471  1.00 37.320          H  
ATOM    692 2HD  ARG A  44     -38.894 -15.960  20.038  1.00 37.320          H  
ATOM    693  HE  ARG A  44     -35.979 -15.972  20.053  1.00 37.320          H  
ATOM    694 1HH1 ARG A  44     -38.816 -16.453  22.191  1.00 37.320          H  
ATOM    695 2HH1 ARG A  44     -37.888 -17.475  23.250  1.00 37.320          H  
ATOM    696 1HH2 ARG A  44     -34.836 -17.182  21.431  1.00 37.320          H  
ATOM    697 2HH2 ARG A  44     -35.616 -17.895  22.856  1.00 37.320          H  
ATOM    698  N   GLY A  45     -36.649 -15.606  15.681  1.00 22.100          N  
ATOM    699  CA  GLY A  45     -36.039 -16.809  15.128  1.00 22.130          C  
ATOM    700  C   GLY A  45     -34.658 -17.023  15.733  1.00 21.940          C  
ATOM    701  O   GLY A  45     -34.318 -16.350  16.693  1.00 21.930          O  
ATOM    702  H   GLY A  45     -36.090 -14.912  16.200  1.00 26.520          H  
ATOM    703 1HA  GLY A  45     -36.674 -17.656  15.364  1.00 26.560          H  
ATOM    704 2HA  GLY A  45     -35.975 -16.718  14.044  1.00 26.560          H  
ATOM    705  N   PRO A  46     -33.860 -17.971  15.228  1.00 21.890          N  
ATOM    706  CA  PRO A  46     -32.532 -18.347  15.706  1.00 21.840          C  
ATOM    707  C   PRO A  46     -31.531 -17.181  15.619  1.00 21.720          C  
ATOM    708  O   PRO A  46     -31.789 -16.189  14.935  1.00 21.690          O  
ATOM    709  CB  PRO A  46     -32.165 -19.519  14.787  1.00 32.760          C  
ATOM    710  CG  PRO A  46     -33.484 -20.026  14.277  1.00 32.760          C  
ATOM    711  CD  PRO A  46     -34.346 -18.807  14.123  1.00 32.760          C  
ATOM    712  HA  PRO A  46     -32.657 -18.690  16.743  1.00 26.210          H  
ATOM    713 1HB  PRO A  46     -31.459 -19.202  14.031  1.00 39.310          H  
ATOM    714 2HB  PRO A  46     -31.659 -20.309  15.356  1.00 39.310          H  
ATOM    715 1HG  PRO A  46     -33.386 -20.604  13.365  1.00 39.310          H  
ATOM    716 2HG  PRO A  46     -33.880 -20.717  15.020  1.00 39.310          H  
ATOM    717 1HD  PRO A  46     -34.170 -18.323  13.148  1.00 39.310          H  
ATOM    718 2HD  PRO A  46     -35.387 -19.110  14.253  1.00 39.310          H  
ATOM    719  N   PRO A  47     -30.460 -17.200  16.417  1.00 21.770          N  
ATOM    720  CA  PRO A  47     -29.384 -16.225  16.412  1.00 21.770          C  
ATOM    721  C   PRO A  47     -28.440 -16.344  15.210  1.00 21.740          C  
ATOM    722  O   PRO A  47     -28.190 -17.466  14.773  1.00 21.810          O  
ATOM    723  CB  PRO A  47     -28.646 -16.601  17.694  1.00 32.660          C  
ATOM    724  CG  PRO A  47     -28.909 -18.076  17.884  1.00 32.660          C  
ATOM    725  CD  PRO A  47     -30.303 -18.280  17.404  1.00 32.660          C  
ATOM    726  HA  PRO A  47     -29.811 -15.237  16.505  1.00 26.120          H  
ATOM    727 1HB  PRO A  47     -27.595 -16.403  17.579  1.00 39.190          H  
ATOM    728 2HB  PRO A  47     -29.020 -15.998  18.536  1.00 39.190          H  
ATOM    729 1HG  PRO A  47     -28.175 -18.671  17.319  1.00 39.190          H  
ATOM    730 2HG  PRO A  47     -28.796 -18.340  18.948  1.00 39.190          H  
ATOM    731 1HD  PRO A  47     -30.370 -19.265  16.946  1.00 39.190          H  
ATOM    732 2HD  PRO A  47     -31.005 -18.146  18.247  1.00 39.190          H  
ATOM    733  N   PRO A  48     -27.857 -15.223  14.727  1.00 21.760          N  
ATOM    734  CA  PRO A  48     -26.767 -15.123  13.756  1.00 21.840          C  
ATOM    735  C   PRO A  48     -25.477 -15.738  14.321  1.00 22.010          C  
ATOM    736  O   PRO A  48     -25.303 -15.752  15.544  1.00 22.150          O  
ATOM    737  CB  PRO A  48     -26.619 -13.597  13.566  1.00 32.760          C  
ATOM    738  CG  PRO A  48     -27.937 -13.013  13.981  1.00 32.760          C  
ATOM    739  CD  PRO A  48     -28.462 -13.905  15.065  1.00 32.760          C  
ATOM    740  HA  PRO A  48     -27.082 -15.622  12.835  1.00 26.210          H  
ATOM    741 1HB  PRO A  48     -25.769 -13.216  14.153  1.00 39.310          H  
ATOM    742 2HB  PRO A  48     -26.402 -13.364  12.517  1.00 39.310          H  
ATOM    743 1HG  PRO A  48     -27.802 -11.979  14.333  1.00 39.310          H  
ATOM    744 2HG  PRO A  48     -28.628 -12.967  13.125  1.00 39.310          H  
ATOM    745 1HD  PRO A  48     -28.169 -13.553  16.061  1.00 39.310          H  
ATOM    746 2HD  PRO A  48     -29.562 -13.914  14.922  1.00 39.310          H  
ATOM    747  N   PRO A  49     -24.524 -16.150  13.467  1.00 22.120          N  
ATOM    748  CA  PRO A  49     -23.234 -16.701  13.844  1.00 22.420          C  
ATOM    749  C   PRO A  49     -22.406 -15.621  14.550  1.00 22.640          C  
ATOM    750  O   PRO A  49     -22.582 -14.450  14.220  1.00 22.560          O  
ATOM    751  CB  PRO A  49     -22.621 -17.058  12.487  1.00 33.630          C  
ATOM    752  CG  PRO A  49     -23.329 -16.167  11.483  1.00 33.630          C  
ATOM    753  CD  PRO A  49     -24.732 -16.033  12.012  1.00 33.630          C  
ATOM    754  HA  PRO A  49     -23.411 -17.599  14.437  1.00 26.900          H  
ATOM    755 1HB  PRO A  49     -21.555 -16.884  12.531  1.00 40.360          H  
ATOM    756 2HB  PRO A  49     -22.769 -18.121  12.270  1.00 40.360          H  
ATOM    757 1HG  PRO A  49     -22.811 -15.196  11.414  1.00 40.360          H  
ATOM    758 2HG  PRO A  49     -23.298 -16.622  10.476  1.00 40.360          H  
ATOM    759 1HD  PRO A  49     -25.108 -15.057  11.728  1.00 40.360          H  
ATOM    760 2HD  PRO A  49     -25.375 -16.860  11.640  1.00 40.360          H  
ATOM    761  N   PRO A  50     -21.508 -15.958  15.500  1.00 23.020          N  
ATOM    762  CA  PRO A  50     -20.627 -15.018  16.173  1.00 23.390          C  
ATOM    763  C   PRO A  50     -19.643 -14.348  15.190  1.00 23.500          C  
ATOM    764  O   PRO A  50     -19.165 -15.007  14.249  1.00 23.520          O  
ATOM    765  CB  PRO A  50     -19.857 -15.897  17.159  1.00 35.090          C  
ATOM    766  CG  PRO A  50     -20.709 -17.141  17.338  1.00 35.090          C  
ATOM    767  CD  PRO A  50     -21.413 -17.344  15.998  1.00 35.090          C  
ATOM    768  HA  PRO A  50     -21.269 -14.312  16.705  1.00 28.070          H  
ATOM    769 1HB  PRO A  50     -18.857 -16.068  16.792  1.00 42.100          H  
ATOM    770 2HB  PRO A  50     -19.734 -15.365  18.111  1.00 42.100          H  
ATOM    771 1HG  PRO A  50     -20.090 -18.009  17.640  1.00 42.100          H  
ATOM    772 2HG  PRO A  50     -21.393 -16.992  18.147  1.00 42.100          H  
ATOM    773 1HD  PRO A  50     -20.841 -17.972  15.302  1.00 42.100          H  
ATOM    774 2HD  PRO A  50     -22.392 -17.768  16.233  1.00 42.100          H  
ATOM    775  N   PRO A  51     -19.221 -13.093  15.471  1.00 23.690          N  
ATOM    776  CA  PRO A  51     -18.241 -12.293  14.734  1.00 24.020          C  
ATOM    777  C   PRO A  51     -16.978 -13.027  14.277  1.00 24.220          C  
ATOM    778  O   PRO A  51     -16.459 -12.732  13.202  1.00 24.440          O  
ATOM    779  CB  PRO A  51     -17.897 -11.202  15.753  1.00 36.030          C  
ATOM    780  CG  PRO A  51     -19.169 -11.012  16.539  1.00 36.030          C  
ATOM    781  CD  PRO A  51     -19.764 -12.389  16.671  1.00 36.030          C  
ATOM    782  HA  PRO A  51     -18.745 -11.845  13.863  1.00 28.820          H  
ATOM    783 1HB  PRO A  51     -17.045 -11.518  16.375  1.00 43.240          H  
ATOM    784 2HB  PRO A  51     -17.581 -10.288  15.228  1.00 43.240          H  
ATOM    785 1HG  PRO A  51     -18.945 -10.551  17.519  1.00 43.240          H  
ATOM    786 2HG  PRO A  51     -19.835 -10.313  16.009  1.00 43.240          H  
ATOM    787 1HD  PRO A  51     -19.450 -12.871  17.610  1.00 43.240          H  
ATOM    788 2HD  PRO A  51     -20.857 -12.257  16.599  1.00 43.240          H  
ATOM    789  N   GLY A  52     -16.481 -13.981  15.073  1.00 24.250          N  
ATOM    790  CA  GLY A  52     -15.268 -14.688  14.686  1.00 24.530          C  
ATOM    791  C   GLY A  52     -15.409 -16.196  14.816  1.00 24.330          C  
ATOM    792  O   GLY A  52     -14.431 -16.892  15.098  1.00 24.380          O  
ATOM    793  H   GLY A  52     -16.894 -14.206  15.968  1.00 29.100          H  
ATOM    794 1HA  GLY A  52     -15.013 -14.439  13.656  1.00 29.440          H  
ATOM    795 2HA  GLY A  52     -14.441 -14.345  15.307  1.00 29.440          H  
ATOM    796  N   ARG A  53     -16.632 -16.705  14.657  1.00 24.210          N  
ATOM    797  CA  ARG A  53     -16.868 -18.141  14.734  1.00 24.130          C  
ATOM    798  C   ARG A  53     -17.619 -18.539  13.501  1.00 24.060          C  
ATOM    799  O   ARG A  53     -17.590 -19.706  13.078  1.00 24.250          O  
ATOM    800  CB  ARG A  53     -17.630 -18.511  15.968  1.00 33.810          C  
ATOM    801  CG  ARG A  53     -16.927 -18.158  17.275  1.00 33.810          C  
ATOM    802  CD  ARG A  53     -15.826 -19.075  17.526  1.00 33.810          C  
ATOM    803  NE  ARG A  53     -15.145 -18.800  18.729  1.00 33.810          N  
ATOM    804  CZ  ARG A  53     -14.126 -19.533  19.225  1.00 33.810          C  
ATOM    805  NH1 ARG A  53     -13.720 -20.646  18.603  1.00 33.810          N  
ATOM    806  NH2 ARG A  53     -13.540 -19.132  20.344  1.00 33.810          N  
ATOM    807  H   ARG A  53     -17.418 -16.089  14.424  1.00 29.050          H  
ATOM    808  HA  ARG A  53     -15.917 -18.667  14.721  1.00 28.960          H  
ATOM    809 1HB  ARG A  53     -18.569 -18.066  15.918  1.00 40.580          H  
ATOM    810 2HB  ARG A  53     -17.793 -19.591  15.982  1.00 40.580          H  
ATOM    811 1HG  ARG A  53     -16.518 -17.158  17.233  1.00 40.580          H  
ATOM    812 2HG  ARG A  53     -17.615 -18.211  18.109  1.00 40.580          H  
ATOM    813 1HD  ARG A  53     -16.240 -20.022  17.606  1.00 40.580          H  
ATOM    814 2HD  ARG A  53     -15.105 -19.052  16.724  1.00 40.580          H  
ATOM    815  HE  ARG A  53     -15.460 -17.971  19.256  1.00 40.580          H  
ATOM    816 1HH1 ARG A  53     -14.230 -20.993  17.768  1.00 40.580          H  
ATOM    817 2HH1 ARG A  53     -12.959 -21.188  18.982  1.00 40.580          H  
ATOM    818 1HH2 ARG A  53     -13.891 -18.273  20.819  1.00 40.580          H  
ATOM    819 2HH2 ARG A  53     -12.783 -19.654  20.745  1.00 40.580          H  
ATOM    820  N   GLY A  54     -18.292 -17.548  12.917  1.00 23.860          N  
ATOM    821  CA  GLY A  54     -19.049 -17.792  11.716  1.00 23.980          C  
ATOM    822  C   GLY A  54     -18.070 -18.268  10.654  1.00 24.380          C  
ATOM    823  O   GLY A  54     -16.937 -17.786  10.574  1.00 24.740          O  
ATOM    824  H   GLY A  54     -18.322 -16.619  13.344  1.00 28.630          H  
ATOM    825 1HA  GLY A  54     -19.821 -18.526  11.903  1.00 28.780          H  
ATOM    826 2HA  GLY A  54     -19.530 -16.872  11.390  1.00 28.780          H  
ATOM    827  N   GLY A  55     -18.517 -19.166   9.796  1.00 24.420          N  
ATOM    828  CA  GLY A  55     -17.633 -19.702   8.771  1.00 24.890          C  
ATOM    829  C   GLY A  55     -17.104 -18.674   7.783  1.00 24.960          C  
ATOM    830  O   GLY A  55     -17.834 -17.794   7.307  1.00 25.200          O  
ATOM    831  H   GLY A  55     -19.459 -19.529   9.951  1.00 29.300          H  
ATOM    832 1HA  GLY A  55     -16.793 -20.196   9.262  1.00 29.870          H  
ATOM    833 2HA  GLY A  55     -18.159 -20.466   8.220  1.00 29.870          H  
ATOM    834  N   ARG A  56     -15.857 -18.910   7.366  1.00 24.860          N  
ATOM    835  CA  ARG A  56     -15.093 -18.084   6.425  1.00 24.960          C  
ATOM    836  C   ARG A  56     -15.716 -17.953   5.039  1.00 24.860          C  
ATOM    837  O   ARG A  56     -15.314 -17.098   4.255  1.00 25.130          O  
ATOM    838  CB  ARG A  56     -13.674 -18.621   6.279  1.00 34.900          C  
ATOM    839  CG  ARG A  56     -13.548 -19.984   5.597  1.00 34.900          C  
ATOM    840  CD  ARG A  56     -12.139 -20.478   5.619  1.00 34.900          C  
ATOM    841  NE  ARG A  56     -11.997 -21.765   4.931  1.00 34.900          N  
ATOM    842  CZ  ARG A  56     -12.213 -22.992   5.477  1.00 34.900          C  
ATOM    843  NH1 ARG A  56     -12.584 -23.120   6.739  1.00 34.900          N  
ATOM    844  NH2 ARG A  56     -12.046 -24.072   4.730  1.00 34.900          N  
ATOM    845  H   ARG A  56     -15.375 -19.680   7.809  1.00 29.830          H  
ATOM    846  HA  ARG A  56     -15.022 -17.083   6.854  1.00 29.950          H  
ATOM    847 1HB  ARG A  56     -13.081 -17.913   5.702  1.00 41.880          H  
ATOM    848 2HB  ARG A  56     -13.216 -18.701   7.265  1.00 41.880          H  
ATOM    849 1HG  ARG A  56     -14.185 -20.709   6.096  1.00 41.880          H  
ATOM    850 2HG  ARG A  56     -13.848 -19.897   4.552  1.00 41.880          H  
ATOM    851 1HD  ARG A  56     -11.507 -19.753   5.105  1.00 41.880          H  
ATOM    852 2HD  ARG A  56     -11.792 -20.587   6.645  1.00 41.880          H  
ATOM    853  HE  ARG A  56     -11.710 -21.734   3.960  1.00 41.880          H  
ATOM    854 1HH1 ARG A  56     -12.709 -22.306   7.318  1.00 41.880          H  
ATOM    855 2HH1 ARG A  56     -12.738 -24.043   7.132  1.00 41.880          H  
ATOM    856 1HH2 ARG A  56     -11.760 -23.980   3.764  1.00 41.880          H  
ATOM    857 2HH2 ARG A  56     -12.201 -24.989   5.122  1.00 41.880          H  
ATOM    858  N   GLY A  57     -16.658 -18.835   4.726  1.00 24.570          N  
ATOM    859  CA  GLY A  57     -17.350 -18.856   3.443  1.00 24.570          C  
ATOM    860  C   GLY A  57     -18.130 -17.572   3.161  1.00 24.950          C  
ATOM    861  O   GLY A  57     -18.441 -17.290   2.004  1.00 25.120          O  
ATOM    862  H   GLY A  57     -16.921 -19.499   5.433  1.00 29.480          H  
ATOM    863 1HA  GLY A  57     -16.620 -19.016   2.651  1.00 29.480          H  
ATOM    864 2HA  GLY A  57     -18.031 -19.703   3.409  1.00 29.480          H  
ATOM    865  N   GLY A  58     -18.472 -16.799   4.206  1.00 25.170          N  
ATOM    866  CA  GLY A  58     -19.200 -15.550   3.982  1.00 25.660          C  
ATOM    867  C   GLY A  58     -20.674 -15.753   3.634  1.00 25.730          C  
ATOM    868  O   GLY A  58     -21.254 -14.968   2.880  1.00 25.610          O  
ATOM    869  H   GLY A  58     -18.198 -17.076   5.157  1.00 30.200          H  
ATOM    870 1HA  GLY A  58     -19.124 -14.933   4.878  1.00 30.790          H  
ATOM    871 2HA  GLY A  58     -18.713 -14.994   3.181  1.00 30.790          H  
ATOM    872  N   SER A  59     -21.263 -16.821   4.158  1.00 26.040          N  
ATOM    873  CA  SER A  59     -22.646 -17.172   3.904  1.00 26.260          C  
ATOM    874  C   SER A  59     -23.572 -16.227   4.621  1.00 25.670          C  
ATOM    875  O   SER A  59     -23.159 -15.411   5.450  1.00 25.570          O  
ATOM    876  CB  SER A  59     -22.985 -18.557   4.425  1.00 36.680          C  
ATOM    877  OG  SER A  59     -23.054 -18.553   5.839  1.00 36.680          O  
ATOM    878  H   SER A  59     -20.731 -17.415   4.771  1.00 31.250          H  
ATOM    879  HA  SER A  59     -22.838 -17.114   2.832  1.00 31.510          H  
ATOM    880 1HB  SER A  59     -23.936 -18.893   4.013  1.00 44.010          H  
ATOM    881 2HB  SER A  59     -22.220 -19.258   4.099  1.00 44.010          H  
ATOM    882  HG  SER A  59     -23.917 -18.087   6.090  1.00 44.010          H  
ATOM    883  N   ARG A  60     -24.847 -16.366   4.313  1.00 25.350          N  
ATOM    884  CA  ARG A  60     -25.866 -15.599   4.978  1.00 24.840          C  
ATOM    885  C   ARG A  60     -25.985 -16.182   6.372  1.00 24.590          C  
ATOM    886  O   ARG A  60     -25.391 -17.231   6.663  1.00 24.570          O  
ATOM    887  CB  ARG A  60     -27.182 -15.657   4.216  1.00 34.980          C  
ATOM    888  CG  ARG A  60     -27.112 -15.109   2.768  1.00 34.980          C  
ATOM    889  CD  ARG A  60     -26.904 -13.632   2.715  1.00 34.980          C  
ATOM    890  NE  ARG A  60     -28.037 -12.919   3.290  1.00 34.980          N  
ATOM    891  CZ  ARG A  60     -28.049 -11.637   3.717  1.00 34.980          C  
ATOM    892  NH1 ARG A  60     -26.974 -10.876   3.672  1.00 34.980          N  
ATOM    893  NH2 ARG A  60     -29.177 -11.158   4.182  1.00 34.980          N  
ATOM    894  H   ARG A  60     -25.108 -17.039   3.609  1.00 30.420          H  
ATOM    895  HA  ARG A  60     -25.541 -14.564   5.071  1.00 29.810          H  
ATOM    896 1HB  ARG A  60     -27.529 -16.690   4.164  1.00 41.980          H  
ATOM    897 2HB  ARG A  60     -27.932 -15.089   4.754  1.00 41.980          H  
ATOM    898 1HG  ARG A  60     -26.296 -15.587   2.229  1.00 41.980          H  
ATOM    899 2HG  ARG A  60     -28.052 -15.318   2.260  1.00 41.980          H  
ATOM    900 1HD  ARG A  60     -26.001 -13.351   3.243  1.00 41.980          H  
ATOM    901 2HD  ARG A  60     -26.815 -13.332   1.671  1.00 41.980          H  
ATOM    902  HE  ARG A  60     -28.919 -13.421   3.352  1.00 41.980          H  
ATOM    903 1HH1 ARG A  60     -26.106 -11.234   3.312  1.00 41.980          H  
ATOM    904 2HH1 ARG A  60     -27.031  -9.917   4.001  1.00 41.980          H  
ATOM    905 1HH2 ARG A  60     -30.000 -11.749   4.187  1.00 41.980          H  
ATOM    906 2HH2 ARG A  60     -29.260 -10.177   4.504  1.00 41.980          H  
ATOM    907  N   ALA A  61     -26.721 -15.502   7.251  1.00 24.490          N  
ATOM    908  CA  ALA A  61     -26.843 -15.948   8.632  1.00 24.370          C  
ATOM    909  C   ALA A  61     -27.372 -17.368   8.776  1.00 24.180          C  
ATOM    910  O   ALA A  61     -26.961 -18.072   9.691  1.00 24.290          O  
ATOM    911  CB  ALA A  61     -27.749 -15.008   9.407  1.00 34.170          C  
ATOM    912  H   ALA A  61     -27.180 -14.647   6.964  1.00 29.390          H  
ATOM    913  HA  ALA A  61     -25.843 -15.922   9.070  1.00 29.240          H  
ATOM    914 1HB  ALA A  61     -27.785 -15.327  10.440  1.00 41.000          H  
ATOM    915 2HB  ALA A  61     -27.356 -13.994   9.357  1.00 41.000          H  
ATOM    916 3HB  ALA A  61     -28.752 -15.031   8.986  1.00 41.000          H  
ATOM    917  N   ARG A  62     -28.289 -17.801   7.897  1.00 24.000          N  
ATOM    918  CA  ARG A  62     -28.841 -19.144   8.037  1.00 23.900          C  
ATOM    919  C   ARG A  62     -29.370 -19.358   9.434  1.00 23.570          C  
ATOM    920  O   ARG A  62     -28.992 -20.320  10.114  1.00 23.530          O  
ATOM    921  CB  ARG A  62     -27.828 -20.237   7.718  1.00 33.500          C  
ATOM    922  CG  ARG A  62     -27.308 -20.296   6.305  1.00 33.500          C  
ATOM    923  CD  ARG A  62     -26.393 -21.429   6.155  1.00 33.500          C  
ATOM    924  NE  ARG A  62     -25.943 -21.606   4.787  1.00 33.500          N  
ATOM    925  CZ  ARG A  62     -25.078 -22.565   4.397  1.00 33.500          C  
ATOM    926  NH1 ARG A  62     -24.611 -23.408   5.282  1.00 33.500          N  
ATOM    927  NH2 ARG A  62     -24.692 -22.652   3.135  1.00 33.500          N  
ATOM    928  H   ARG A  62     -28.602 -17.199   7.154  1.00 28.800          H  
ATOM    929  HA  ARG A  62     -29.677 -19.246   7.351  1.00 28.680          H  
ATOM    930 1HB  ARG A  62     -26.965 -20.149   8.369  1.00 40.200          H  
ATOM    931 2HB  ARG A  62     -28.278 -21.200   7.923  1.00 40.200          H  
ATOM    932 1HG  ARG A  62     -28.126 -20.441   5.610  1.00 40.200          H  
ATOM    933 2HG  ARG A  62     -26.775 -19.377   6.064  1.00 40.200          H  
ATOM    934 1HD  ARG A  62     -25.515 -21.239   6.777  1.00 40.200          H  
ATOM    935 2HD  ARG A  62     -26.875 -22.338   6.487  1.00 40.200          H  
ATOM    936  HE  ARG A  62     -26.291 -20.959   4.087  1.00 40.200          H  
ATOM    937 1HH1 ARG A  62     -24.897 -23.345   6.242  1.00 40.200          H  
ATOM    938 2HH1 ARG A  62     -23.912 -24.114   5.014  1.00 40.200          H  
ATOM    939 1HH2 ARG A  62     -25.041 -22.003   2.450  1.00 40.200          H  
ATOM    940 2HH2 ARG A  62     -24.048 -23.375   2.849  1.00 40.200          H  
ATOM    941  N   ASN A  63     -30.286 -18.505   9.865  1.00 23.420          N  
ATOM    942  CA  ASN A  63     -30.795 -18.641  11.214  1.00 23.220          C  
ATOM    943  C   ASN A  63     -31.768 -19.803  11.268  1.00 23.360          C  
ATOM    944  O   ASN A  63     -32.981 -19.659  11.108  1.00 23.620          O  
ATOM    945  CB  ASN A  63     -31.411 -17.347  11.690  1.00 32.590          C  
ATOM    946  CG  ASN A  63     -30.373 -16.310  11.840  1.00 32.590          C  
ATOM    947  OD1 ASN A  63     -29.206 -16.630  12.063  1.00 32.590          O  
ATOM    948  ND2 ASN A  63     -30.754 -15.082  11.723  1.00 32.590          N  
ATOM    949  H   ASN A  63     -30.583 -17.752   9.265  1.00 28.100          H  
ATOM    950  HA  ASN A  63     -29.963 -18.886  11.882  1.00 27.860          H  
ATOM    951 1HB  ASN A  63     -32.152 -17.000  10.971  1.00 39.110          H  
ATOM    952 2HB  ASN A  63     -31.915 -17.474  12.632  1.00 39.110          H  
ATOM    953 1HD2 ASN A  63     -30.097 -14.341  11.811  1.00 39.110          H  
ATOM    954 2HD2 ASN A  63     -31.745 -14.844  11.585  1.00 39.110          H  
ATOM    955  N   LEU A  64     -31.168 -20.968  11.452  1.00 23.310          N  
ATOM    956  CA  LEU A  64     -31.751 -22.293  11.460  1.00 23.560          C  
ATOM    957  C   LEU A  64     -31.496 -23.077  12.743  1.00 23.390          C  
ATOM    958  O   LEU A  64     -30.587 -22.751  13.499  1.00 23.190          O  
ATOM    959  CB  LEU A  64     -31.198 -23.046  10.234  1.00 32.880          C  
ATOM    960  CG  LEU A  64     -31.624 -22.503   8.864  1.00 32.880          C  
ATOM    961  CD1 LEU A  64     -30.831 -23.174   7.789  1.00 32.880          C  
ATOM    962  CD2 LEU A  64     -33.105 -22.811   8.645  1.00 32.880          C  
ATOM    963  H   LEU A  64     -30.148 -20.902  11.526  1.00 27.970          H  
ATOM    964  HA  LEU A  64     -32.824 -22.168  11.366  1.00 28.270          H  
ATOM    965 1HB  LEU A  64     -30.114 -22.940  10.265  1.00 39.460          H  
ATOM    966 2HB  LEU A  64     -31.407 -24.081  10.283  1.00 39.460          H  
ATOM    967  HG  LEU A  64     -31.453 -21.429   8.817  1.00 39.460          H  
ATOM    968 1HD1 LEU A  64     -31.136 -22.802   6.822  1.00 39.460          H  
ATOM    969 2HD1 LEU A  64     -29.787 -22.959   7.943  1.00 39.460          H  
ATOM    970 3HD1 LEU A  64     -30.991 -24.248   7.826  1.00 39.460          H  
ATOM    971 1HD2 LEU A  64     -33.408 -22.444   7.683  1.00 39.460          H  
ATOM    972 2HD2 LEU A  64     -33.267 -23.887   8.677  1.00 39.460          H  
ATOM    973 3HD2 LEU A  64     -33.712 -22.345   9.398  1.00 39.460          H  
ATOM    974  N   PRO A  65     -32.291 -24.130  12.976  1.00 23.580          N  
ATOM    975  CA  PRO A  65     -33.473 -24.579  12.243  1.00 23.610          C  
ATOM    976  C   PRO A  65     -34.848 -23.980  12.516  1.00 23.580          C  
ATOM    977  O   PRO A  65     -35.693 -24.040  11.631  1.00 23.670          O  
ATOM    978  CB  PRO A  65     -33.524 -26.039  12.660  1.00 35.410          C  
ATOM    979  CG  PRO A  65     -32.931 -26.075  14.052  1.00 35.410          C  
ATOM    980  CD  PRO A  65     -31.856 -25.030  14.039  1.00 35.410          C  
ATOM    981  HA  PRO A  65     -33.295 -24.542  11.169  1.00 28.330          H  
ATOM    982 1HB  PRO A  65     -34.565 -26.364  12.630  1.00 42.500          H  
ATOM    983 2HB  PRO A  65     -32.966 -26.664  11.957  1.00 42.500          H  
ATOM    984 1HG  PRO A  65     -33.698 -25.902  14.816  1.00 42.500          H  
ATOM    985 2HG  PRO A  65     -32.513 -27.083  14.241  1.00 42.500          H  
ATOM    986 1HD  PRO A  65     -31.796 -24.496  15.000  1.00 42.500          H  
ATOM    987 2HD  PRO A  65     -30.899 -25.493  13.766  1.00 42.500          H  
ATOM    988  N   LEU A  66     -35.100 -23.414  13.703  1.00 23.580          N  
ATOM    989  CA  LEU A  66     -36.504 -23.118  14.016  1.00 23.550          C  
ATOM    990  C   LEU A  66     -36.883 -21.744  14.594  1.00 23.830          C  
ATOM    991  O   LEU A  66     -36.177 -21.209  15.449  1.00 24.340          O  
ATOM    992  CB  LEU A  66     -37.038 -24.155  15.028  1.00 32.980          C  
ATOM    993  CG  LEU A  66     -37.117 -25.644  14.602  1.00 32.980          C  
ATOM    994  CD1 LEU A  66     -37.482 -26.461  15.822  1.00 32.980          C  
ATOM    995  CD2 LEU A  66     -38.167 -25.851  13.499  1.00 32.980          C  
ATOM    996  H   LEU A  66     -34.376 -23.294  14.399  1.00 28.300          H  
ATOM    997  HA  LEU A  66     -37.020 -23.245  13.082  1.00 28.260          H  
ATOM    998 1HB  LEU A  66     -36.388 -24.116  15.900  1.00 39.580          H  
ATOM    999 2HB  LEU A  66     -38.033 -23.850  15.359  1.00 39.580          H  
ATOM   1000  HG  LEU A  66     -36.158 -25.971  14.253  1.00 39.580          H  
ATOM   1001 1HD1 LEU A  66     -37.541 -27.507  15.562  1.00 39.580          H  
ATOM   1002 2HD1 LEU A  66     -36.728 -26.323  16.598  1.00 39.580          H  
ATOM   1003 3HD1 LEU A  66     -38.452 -26.138  16.197  1.00 39.580          H  
ATOM   1004 1HD2 LEU A  66     -38.214 -26.901  13.235  1.00 39.580          H  
ATOM   1005 2HD2 LEU A  66     -39.138 -25.535  13.864  1.00 39.580          H  
ATOM   1006 3HD2 LEU A  66     -37.907 -25.277  12.611  1.00 39.580          H  
ATOM   1007  N   PRO A  67     -38.107 -21.255  14.281  1.00 23.610          N  
ATOM   1008  CA  PRO A  67     -38.770 -20.094  14.850  1.00 23.970          C  
ATOM   1009  C   PRO A  67     -39.099 -20.530  16.272  1.00 24.580          C  
ATOM   1010  O   PRO A  67     -39.027 -21.729  16.535  1.00 24.840          O  
ATOM   1011  CB  PRO A  67     -40.002 -19.923  13.938  1.00 35.950          C  
ATOM   1012  CG  PRO A  67     -40.288 -21.294  13.415  1.00 35.950          C  
ATOM   1013  CD  PRO A  67     -38.950 -21.942  13.244  1.00 35.950          C  
ATOM   1014  HA  PRO A  67     -38.106 -19.226  14.822  1.00 28.760          H  
ATOM   1015 1HB  PRO A  67     -40.867 -19.555  14.503  1.00 43.150          H  
ATOM   1016 2HB  PRO A  67     -39.795 -19.187  13.155  1.00 43.150          H  
ATOM   1017 1HG  PRO A  67     -40.905 -21.839  14.143  1.00 43.150          H  
ATOM   1018 2HG  PRO A  67     -40.878 -21.243  12.480  1.00 43.150          H  
ATOM   1019 1HD  PRO A  67     -39.109 -22.999  13.468  1.00 43.150          H  
ATOM   1020 2HD  PRO A  67     -38.555 -21.772  12.225  1.00 43.150          H  
ATOM   1021  N   PRO A  68     -39.488 -19.653  17.198  1.00 24.920          N  
ATOM   1022  CA  PRO A  68     -39.786 -20.037  18.556  1.00 25.310          C  
ATOM   1023  C   PRO A  68     -40.875 -21.087  18.479  1.00 25.250          C  
ATOM   1024  O   PRO A  68     -41.685 -21.029  17.552  1.00 24.940          O  
ATOM   1025  CB  PRO A  68     -40.279 -18.734  19.189  1.00 37.960          C  
ATOM   1026  CG  PRO A  68     -40.691 -17.881  18.009  1.00 37.960          C  
ATOM   1027  CD  PRO A  68     -39.701 -18.246  16.907  1.00 37.960          C  
ATOM   1028  HA  PRO A  68     -38.858 -20.393  19.010  1.00 30.370          H  
ATOM   1029 1HB  PRO A  68     -41.123 -18.938  19.872  1.00 45.560          H  
ATOM   1030 2HB  PRO A  68     -39.482 -18.285  19.794  1.00 45.560          H  
ATOM   1031 1HG  PRO A  68     -41.728 -18.126  17.724  1.00 45.560          H  
ATOM   1032 2HG  PRO A  68     -40.692 -16.836  18.291  1.00 45.560          H  
ATOM   1033 1HD  PRO A  68     -40.143 -18.060  15.938  1.00 45.560          H  
ATOM   1034 2HD  PRO A  68     -38.764 -17.706  17.028  1.00 45.560          H  
ATOM   1035  N   PRO A  69     -40.969 -22.002  19.455  1.00 25.630          N  
ATOM   1036  CA  PRO A  69     -41.905 -23.097  19.462  1.00 25.750          C  
ATOM   1037  C   PRO A  69     -43.296 -22.593  19.103  1.00 25.760          C  
ATOM   1038  O   PRO A  69     -43.733 -21.579  19.652  1.00 25.940          O  
ATOM   1039  CB  PRO A  69     -41.829 -23.574  20.918  1.00 38.620          C  
ATOM   1040  CG  PRO A  69     -40.419 -23.249  21.337  1.00 38.620          C  
ATOM   1041  CD  PRO A  69     -40.115 -21.925  20.666  1.00 38.620          C  
ATOM   1042  HA  PRO A  69     -41.509 -23.852  18.778  1.00 30.900          H  
ATOM   1043 1HB  PRO A  69     -42.582 -23.059  21.528  1.00 46.350          H  
ATOM   1044 2HB  PRO A  69     -42.054 -24.649  20.975  1.00 46.350          H  
ATOM   1045 1HG  PRO A  69     -40.353 -23.193  22.436  1.00 46.350          H  
ATOM   1046 2HG  PRO A  69     -39.735 -24.052  21.019  1.00 46.350          H  
ATOM   1047 1HD  PRO A  69     -40.403 -21.073  21.301  1.00 46.350          H  
ATOM   1048 2HD  PRO A  69     -39.052 -21.933  20.422  1.00 46.350          H  
ATOM   1049  N   PRO A  70     -44.025 -23.309  18.238  1.00 25.670          N  
ATOM   1050  CA  PRO A  70     -45.338 -22.962  17.749  1.00 25.740          C  
ATOM   1051  C   PRO A  70     -46.385 -23.137  18.834  1.00 25.890          C  
ATOM   1052  O   PRO A  70     -46.152 -23.911  19.766  1.00 26.030          O  
ATOM   1053  CB  PRO A  70     -45.548 -23.992  16.641  1.00 38.610          C  
ATOM   1054  CG  PRO A  70     -44.686 -25.177  17.070  1.00 38.610          C  
ATOM   1055  CD  PRO A  70     -43.496 -24.578  17.716  1.00 38.610          C  
ATOM   1056  HA  PRO A  70     -45.285 -21.938  17.360  1.00 30.890          H  
ATOM   1057 1HB  PRO A  70     -46.616 -24.240  16.568  1.00 46.330          H  
ATOM   1058 2HB  PRO A  70     -45.258 -23.566  15.688  1.00 46.330          H  
ATOM   1059 1HG  PRO A  70     -45.203 -25.772  17.786  1.00 46.330          H  
ATOM   1060 2HG  PRO A  70     -44.458 -25.845  16.239  1.00 46.330          H  
ATOM   1061 1HD  PRO A  70     -43.182 -25.246  18.536  1.00 46.330          H  
ATOM   1062 2HD  PRO A  70     -42.702 -24.397  16.975  1.00 46.330          H  
ATOM   1063  N   PRO A  71     -47.512 -22.419  18.751  1.00 25.940          N  
ATOM   1064  CA  PRO A  71     -48.688 -22.591  19.571  1.00 26.160          C  
ATOM   1065  C   PRO A  71     -49.386 -23.837  19.044  1.00 26.140          C  
ATOM   1066  O   PRO A  71     -49.251 -24.114  17.857  1.00 25.830          O  
ATOM   1067  CB  PRO A  71     -49.481 -21.309  19.287  1.00 39.240          C  
ATOM   1068  CG  PRO A  71     -49.078 -20.928  17.873  1.00 39.240          C  
ATOM   1069  CD  PRO A  71     -47.625 -21.341  17.750  1.00 39.240          C  
ATOM   1070  HA  PRO A  71     -48.383 -22.678  20.618  1.00 31.390          H  
ATOM   1071 1HB  PRO A  71     -50.553 -21.502  19.371  1.00 47.090          H  
ATOM   1072 2HB  PRO A  71     -49.232 -20.536  20.031  1.00 47.090          H  
ATOM   1073 1HG  PRO A  71     -49.728 -21.450  17.143  1.00 47.090          H  
ATOM   1074 2HG  PRO A  71     -49.227 -19.849  17.714  1.00 47.090          H  
ATOM   1075 1HD  PRO A  71     -47.455 -21.726  16.731  1.00 47.090          H  
ATOM   1076 2HD  PRO A  71     -46.958 -20.499  18.005  1.00 47.090          H  
ATOM   1077  N   PRO A  72     -50.193 -24.529  19.845  1.00 26.560          N  
ATOM   1078  CA  PRO A  72     -50.956 -25.702  19.464  1.00 26.690          C  
ATOM   1079  C   PRO A  72     -52.066 -25.321  18.505  1.00 26.780          C  
ATOM   1080  O   PRO A  72     -52.441 -24.158  18.407  1.00 26.930          O  
ATOM   1081  CB  PRO A  72     -51.482 -26.211  20.812  1.00 40.040          C  
ATOM   1082  CG  PRO A  72     -51.534 -24.990  21.697  1.00 40.040          C  
ATOM   1083  CD  PRO A  72     -50.358 -24.125  21.245  1.00 40.040          C  
ATOM   1084  HA  PRO A  72     -50.294 -26.442  19.012  1.00 32.030          H  
ATOM   1085 1HB  PRO A  72     -52.467 -26.674  20.679  1.00 48.040          H  
ATOM   1086 2HB  PRO A  72     -50.812 -26.995  21.200  1.00 48.040          H  
ATOM   1087 1HG  PRO A  72     -52.504 -24.505  21.585  1.00 48.040          H  
ATOM   1088 2HG  PRO A  72     -51.457 -25.289  22.754  1.00 48.040          H  
ATOM   1089 1HD  PRO A  72     -50.628 -23.066  21.321  1.00 48.040          H  
ATOM   1090 2HD  PRO A  72     -49.455 -24.370  21.826  1.00 48.040          H  
ATOM   1091  N   ARG A  73     -52.639 -26.307  17.820  1.00 26.770          N  
ATOM   1092  CA  ARG A  73     -53.755 -26.029  16.908  1.00 26.940          C  
ATOM   1093  C   ARG A  73     -54.879 -25.239  17.607  1.00 26.650          C  
ATOM   1094  O   ARG A  73     -55.501 -24.357  17.019  1.00 26.530          O  
ATOM   1095  CB  ARG A  73     -54.298 -27.320  16.311  1.00 37.650          C  
ATOM   1096  CG  ARG A  73     -53.349 -27.989  15.294  1.00 37.650          C  
ATOM   1097  CD  ARG A  73     -53.924 -29.225  14.711  1.00 37.650          C  
ATOM   1098  NE  ARG A  73     -53.005 -29.884  13.748  1.00 37.650          N  
ATOM   1099  CZ  ARG A  73     -53.335 -30.968  12.992  1.00 37.650          C  
ATOM   1100  NH1 ARG A  73     -54.554 -31.483  13.081  1.00 37.650          N  
ATOM   1101  NH2 ARG A  73     -52.462 -31.528  12.154  1.00 37.650          N  
ATOM   1102  H   ARG A  73     -52.296 -27.250  17.914  1.00 32.120          H  
ATOM   1103  HA  ARG A  73     -53.374 -25.420  16.085  1.00 32.330          H  
ATOM   1104 1HB  ARG A  73     -54.497 -28.036  17.104  1.00 45.180          H  
ATOM   1105 2HB  ARG A  73     -55.240 -27.117  15.803  1.00 45.180          H  
ATOM   1106 1HG  ARG A  73     -53.152 -27.288  14.488  1.00 45.180          H  
ATOM   1107 2HG  ARG A  73     -52.413 -28.248  15.775  1.00 45.180          H  
ATOM   1108 1HD  ARG A  73     -54.145 -29.930  15.511  1.00 45.180          H  
ATOM   1109 2HD  ARG A  73     -54.841 -28.965  14.184  1.00 45.180          H  
ATOM   1110  HE  ARG A  73     -52.048 -29.489  13.642  1.00 45.180          H  
ATOM   1111 1HH1 ARG A  73     -55.235 -31.078  13.705  1.00 45.180          H  
ATOM   1112 2HH1 ARG A  73     -54.806 -32.284  12.520  1.00 45.180          H  
ATOM   1113 1HH2 ARG A  73     -51.482 -31.197  12.053  1.00 45.180          H  
ATOM   1114 2HH2 ARG A  73     -52.743 -32.307  11.594  1.00 45.180          H  
ATOM   1115  N   GLY A  74     -55.117 -25.532  18.890  1.00 26.610          N  
ATOM   1116  CA  GLY A  74     -56.138 -24.873  19.713  1.00 26.430          C  
ATOM   1117  C   GLY A  74     -55.576 -23.636  20.442  1.00 26.020          C  
ATOM   1118  O   GLY A  74     -56.177 -23.147  21.413  1.00 25.840          O  
ATOM   1119  H   GLY A  74     -54.584 -26.275  19.317  1.00 31.930          H  
ATOM   1120 1HA  GLY A  74     -56.977 -24.577  19.080  1.00 31.720          H  
ATOM   1121 2HA  GLY A  74     -56.524 -25.582  20.442  1.00 31.720          H  
ATOM   1122  N   GLY A  75     -54.446 -23.132  19.926  1.00 25.990          N  
ATOM   1123  CA  GLY A  75     -53.612 -22.039  20.422  1.00 25.710          C  
ATOM   1124  C   GLY A  75     -54.295 -20.707  20.648  1.00 25.540          C  
ATOM   1125  O   GLY A  75     -53.700 -19.821  21.258  1.00 25.240          O  
ATOM   1126  H   GLY A  75     -54.064 -23.599  19.104  1.00 31.190          H  
ATOM   1127 1HA  GLY A  75     -53.152 -22.348  21.357  1.00 30.850          H  
ATOM   1128 2HA  GLY A  75     -52.798 -21.901  19.715  1.00 30.850          H  
ATOM   1129  N   ASP A  76     -55.537 -20.541  20.188  1.00 25.820          N  
ATOM   1130  CA  ASP A  76     -56.258 -19.301  20.435  1.00 25.820          C  
ATOM   1131  C   ASP A  76     -56.316 -19.062  21.948  1.00 26.010          C  
ATOM   1132  O   ASP A  76     -56.295 -17.917  22.408  1.00 26.100          O  
ATOM   1133  CB  ASP A  76     -57.688 -19.389  19.905  1.00 36.150          C  
ATOM   1134  CG  ASP A  76     -57.800 -19.381  18.388  1.00 36.150          C  
ATOM   1135  OD1 ASP A  76     -56.853 -19.050  17.713  1.00 36.150          O  
ATOM   1136  OD2 ASP A  76     -58.850 -19.727  17.917  1.00 36.150          O  
ATOM   1137  H   ASP A  76     -55.975 -21.277  19.647  1.00 30.980          H  
ATOM   1138  HA  ASP A  76     -55.731 -18.474  19.958  1.00 30.980          H  
ATOM   1139 1HB  ASP A  76     -58.147 -20.305  20.281  1.00 43.380          H  
ATOM   1140 2HB  ASP A  76     -58.266 -18.555  20.303  1.00 43.380          H  
ATOM   1141  N   LEU A  77     -56.419 -20.146  22.730  1.00 26.160          N  
ATOM   1142  CA  LEU A  77     -56.429 -20.023  24.177  1.00 26.470          C  
ATOM   1143  C   LEU A  77     -55.092 -20.551  24.683  1.00 26.770          C  
ATOM   1144  O   LEU A  77     -54.864 -21.760  24.736  1.00 27.150          O  
ATOM   1145  CB  LEU A  77     -57.598 -20.812  24.770  1.00 36.930          C  
ATOM   1146  CG  LEU A  77     -59.011 -20.436  24.233  1.00 36.930          C  
ATOM   1147  CD1 LEU A  77     -60.033 -21.368  24.855  1.00 36.930          C  
ATOM   1148  CD2 LEU A  77     -59.338 -18.971  24.551  1.00 36.930          C  
ATOM   1149  H   LEU A  77     -56.449 -21.085  22.312  1.00 31.390          H  
ATOM   1150  HA  LEU A  77     -56.500 -18.977  24.459  1.00 31.760          H  
ATOM   1151 1HB  LEU A  77     -57.435 -21.869  24.560  1.00 44.320          H  
ATOM   1152 2HB  LEU A  77     -57.597 -20.673  25.849  1.00 44.320          H  
ATOM   1153  HG  LEU A  77     -59.038 -20.582  23.153  1.00 44.320          H  
ATOM   1154 1HD1 LEU A  77     -61.025 -21.130  24.472  1.00 44.320          H  
ATOM   1155 2HD1 LEU A  77     -59.784 -22.400  24.600  1.00 44.320          H  
ATOM   1156 3HD1 LEU A  77     -60.025 -21.250  25.938  1.00 44.320          H  
ATOM   1157 1HD2 LEU A  77     -60.330 -18.733  24.168  1.00 44.320          H  
ATOM   1158 2HD2 LEU A  77     -59.322 -18.817  25.630  1.00 44.320          H  
ATOM   1159 3HD2 LEU A  77     -58.614 -18.310  24.080  1.00 44.320          H  
ATOM   1160  N   MET A  78     -54.199 -19.646  25.064  1.00 26.700          N  
ATOM   1161  CA  MET A  78     -52.854 -20.070  25.427  1.00 27.070          C  
ATOM   1162  C   MET A  78     -52.792 -20.793  26.765  1.00 27.150          C  
ATOM   1163  O   MET A  78     -53.447 -20.399  27.736  1.00 27.340          O  
ATOM   1164  CB  MET A  78     -51.916 -18.874  25.435  1.00 37.750          C  
ATOM   1165  CG  MET A  78     -51.657 -18.266  24.041  1.00 37.750          C  
ATOM   1166  SD  MET A  78     -50.542 -16.838  24.093  1.00 37.750          S  
ATOM   1167  CE  MET A  78     -48.986 -17.675  24.227  1.00 37.750          C  
ATOM   1168  H   MET A  78     -54.448 -18.666  25.039  1.00 32.040          H  
ATOM   1169  HA  MET A  78     -52.507 -20.767  24.665  1.00 32.480          H  
ATOM   1170 1HB  MET A  78     -52.346 -18.092  26.048  1.00 45.300          H  
ATOM   1171 2HB  MET A  78     -50.972 -19.169  25.891  1.00 45.300          H  
ATOM   1172 1HG  MET A  78     -51.217 -19.026  23.397  1.00 45.300          H  
ATOM   1173 2HG  MET A  78     -52.603 -17.958  23.589  1.00 45.300          H  
ATOM   1174 1HE  MET A  78     -48.187 -16.952  24.317  1.00 45.300          H  
ATOM   1175 2HE  MET A  78     -48.998 -18.294  25.085  1.00 45.300          H  
ATOM   1176 3HE  MET A  78     -48.824 -18.296  23.350  1.00 45.300          H  
ATOM   1177  N   ALA A  79     -51.957 -21.831  26.800  1.00 27.090          N  
ATOM   1178  CA  ALA A  79     -51.677 -22.643  27.978  1.00 27.220          C  
ATOM   1179  C   ALA A  79     -50.972 -21.848  29.057  1.00 26.990          C  
ATOM   1180  O   ALA A  79     -50.168 -20.962  28.765  1.00 26.880          O  
ATOM   1181  CB  ALA A  79     -50.821 -23.839  27.600  1.00 38.060          C  
ATOM   1182  H   ALA A  79     -51.494 -22.077  25.938  1.00 32.510          H  
ATOM   1183  HA  ALA A  79     -52.630 -22.992  28.378  1.00 32.660          H  
ATOM   1184 1HB  ALA A  79     -50.640 -24.455  28.481  1.00 45.670          H  
ATOM   1185 2HB  ALA A  79     -51.338 -24.429  26.843  1.00 45.670          H  
ATOM   1186 3HB  ALA A  79     -49.886 -23.495  27.208  1.00 45.670          H  
ATOM   1187  N   TYR A  80     -51.186 -22.223  30.308  1.00 26.990          N  
ATOM   1188  CA  TYR A  80     -50.539 -21.554  31.434  1.00 26.920          C  
ATOM   1189  C   TYR A  80     -49.038 -21.323  31.229  1.00 26.650          C  
ATOM   1190  O   TYR A  80     -48.524 -20.243  31.517  1.00 26.670          O  
ATOM   1191  CB  TYR A  80     -50.760 -22.348  32.715  1.00 37.720          C  
ATOM   1192  CG  TYR A  80     -50.088 -21.731  33.900  1.00 37.720          C  
ATOM   1193  CD1 TYR A  80     -50.681 -20.662  34.548  1.00 37.720          C  
ATOM   1194  CD2 TYR A  80     -48.873 -22.225  34.340  1.00 37.720          C  
ATOM   1195  CE1 TYR A  80     -50.056 -20.089  35.635  1.00 37.720          C  
ATOM   1196  CE2 TYR A  80     -48.250 -21.654  35.419  1.00 37.720          C  
ATOM   1197  CZ  TYR A  80     -48.834 -20.591  36.069  1.00 37.720          C  
ATOM   1198  OH  TYR A  80     -48.206 -20.022  37.153  1.00 37.720          O  
ATOM   1199  H   TYR A  80     -51.849 -22.964  30.493  1.00 32.390          H  
ATOM   1200  HA  TYR A  80     -51.004 -20.577  31.554  1.00 32.300          H  
ATOM   1201 1HB  TYR A  80     -51.827 -22.423  32.924  1.00 45.260          H  
ATOM   1202 2HB  TYR A  80     -50.371 -23.358  32.590  1.00 45.260          H  
ATOM   1203  HD1 TYR A  80     -51.637 -20.272  34.199  1.00 45.260          H  
ATOM   1204  HD2 TYR A  80     -48.404 -23.066  33.827  1.00 45.260          H  
ATOM   1205  HE1 TYR A  80     -50.518 -19.247  36.147  1.00 45.260          H  
ATOM   1206  HE2 TYR A  80     -47.291 -22.047  35.757  1.00 45.260          H  
ATOM   1207  HH  TYR A  80     -48.742 -19.302  37.494  1.00 45.260          H  
ATOM   1208  N   ASP A  81     -48.338 -22.328  30.704  1.00 26.500          N  
ATOM   1209  CA  ASP A  81     -46.888 -22.281  30.529  1.00 26.430          C  
ATOM   1210  C   ASP A  81     -46.443 -21.647  29.203  1.00 26.220          C  
ATOM   1211  O   ASP A  81     -45.254 -21.658  28.870  1.00 26.000          O  
ATOM   1212  CB  ASP A  81     -46.326 -23.699  30.598  1.00 37.030          C  
ATOM   1213  CG  ASP A  81     -46.446 -24.344  31.972  1.00 37.030          C  
ATOM   1214  OD1 ASP A  81     -46.165 -23.711  32.963  1.00 37.030          O  
ATOM   1215  OD2 ASP A  81     -46.861 -25.474  32.013  1.00 37.030          O  
ATOM   1216  H   ASP A  81     -48.827 -23.178  30.466  1.00 31.800          H  
ATOM   1217  HA  ASP A  81     -46.469 -21.693  31.346  1.00 31.720          H  
ATOM   1218 1HB  ASP A  81     -46.845 -24.324  29.873  1.00 44.440          H  
ATOM   1219 2HB  ASP A  81     -45.272 -23.683  30.317  1.00 44.440          H  
ATOM   1220  N   ARG A  82     -47.392 -21.134  28.425  1.00 26.390          N  
ATOM   1221  CA  ARG A  82     -47.098 -20.495  27.151  1.00 26.320          C  
ATOM   1222  C   ARG A  82     -47.520 -19.024  27.188  1.00 26.140          C  
ATOM   1223  O   ARG A  82     -46.951 -18.197  26.470  1.00 26.210          O  
ATOM   1224  CB  ARG A  82     -47.809 -21.206  26.006  1.00 36.880          C  
ATOM   1225  CG  ARG A  82     -47.470 -22.710  25.836  1.00 36.880          C  
ATOM   1226  CD  ARG A  82     -46.042 -22.994  25.481  1.00 36.880          C  
ATOM   1227  NE  ARG A  82     -45.620 -22.397  24.209  1.00 36.880          N  
ATOM   1228  CZ  ARG A  82     -45.812 -22.931  22.973  1.00 36.880          C  
ATOM   1229  NH1 ARG A  82     -46.447 -24.060  22.770  1.00 36.880          N  
ATOM   1230  NH2 ARG A  82     -45.351 -22.331  21.921  1.00 36.880          N  
ATOM   1231  H   ARG A  82     -48.354 -21.150  28.744  1.00 31.670          H  
ATOM   1232  HA  ARG A  82     -46.025 -20.525  26.977  1.00 31.580          H  
ATOM   1233 1HB  ARG A  82     -48.887 -21.130  26.161  1.00 44.250          H  
ATOM   1234 2HB  ARG A  82     -47.580 -20.704  25.069  1.00 44.250          H  
ATOM   1235 1HG  ARG A  82     -47.654 -23.214  26.780  1.00 44.250          H  
ATOM   1236 2HG  ARG A  82     -48.110 -23.138  25.068  1.00 44.250          H  
ATOM   1237 1HD  ARG A  82     -45.390 -22.613  26.266  1.00 44.250          H  
ATOM   1238 2HD  ARG A  82     -45.903 -24.070  25.416  1.00 44.250          H  
ATOM   1239  HE  ARG A  82     -45.096 -21.528  24.258  1.00 44.250          H  
ATOM   1240 1HH1 ARG A  82     -46.829 -24.591  23.537  1.00 44.250          H  
ATOM   1241 2HH1 ARG A  82     -46.526 -24.383  21.787  1.00 44.250          H  
ATOM   1242 1HH2 ARG A  82     -44.840 -21.458  21.984  1.00 44.250          H  
ATOM   1243 2HH2 ARG A  82     -45.501 -22.787  21.019  1.00 44.250          H  
ATOM   1244  N   ARG A  83     -48.508 -18.691  28.018  1.00 26.000          N  
ATOM   1245  CA  ARG A  83     -49.029 -17.329  28.095  1.00 25.910          C  
ATOM   1246  C   ARG A  83     -47.887 -16.354  28.327  1.00 25.230          C  
ATOM   1247  O   ARG A  83     -47.008 -16.587  29.155  1.00 25.250          O  
ATOM   1248  CB  ARG A  83     -50.025 -17.199  29.239  1.00 36.310          C  
ATOM   1249  CG  ARG A  83     -51.340 -17.909  29.030  1.00 36.310          C  
ATOM   1250  CD  ARG A  83     -52.155 -17.937  30.251  1.00 36.310          C  
ATOM   1251  NE  ARG A  83     -53.284 -18.834  30.095  1.00 36.310          N  
ATOM   1252  CZ  ARG A  83     -54.213 -19.107  31.025  1.00 36.310          C  
ATOM   1253  NH1 ARG A  83     -54.181 -18.530  32.216  1.00 36.310          N  
ATOM   1254  NH2 ARG A  83     -55.163 -19.971  30.723  1.00 36.310          N  
ATOM   1255  H   ARG A  83     -48.953 -19.426  28.566  1.00 31.200          H  
ATOM   1256  HA  ARG A  83     -49.527 -17.085  27.159  1.00 31.090          H  
ATOM   1257 1HB  ARG A  83     -49.577 -17.614  30.143  1.00 43.570          H  
ATOM   1258 2HB  ARG A  83     -50.234 -16.149  29.424  1.00 43.570          H  
ATOM   1259 1HG  ARG A  83     -51.911 -17.362  28.286  1.00 43.570          H  
ATOM   1260 2HG  ARG A  83     -51.196 -18.896  28.682  1.00 43.570          H  
ATOM   1261 1HD  ARG A  83     -51.548 -18.281  31.087  1.00 43.570          H  
ATOM   1262 2HD  ARG A  83     -52.533 -16.937  30.456  1.00 43.570          H  
ATOM   1263  HE  ARG A  83     -53.368 -19.336  29.193  1.00 43.570          H  
ATOM   1264 1HH1 ARG A  83     -53.454 -17.870  32.441  1.00 43.570          H  
ATOM   1265 2HH1 ARG A  83     -54.890 -18.747  32.903  1.00 43.570          H  
ATOM   1266 1HH2 ARG A  83     -55.167 -20.404  29.799  1.00 43.570          H  
ATOM   1267 2HH2 ARG A  83     -55.879 -20.201  31.394  1.00 43.570          H  
ATOM   1268  N   GLY A  84     -47.882 -15.261  27.566  1.00 24.740          N  
ATOM   1269  CA  GLY A  84     -46.834 -14.252  27.678  1.00 24.170          C  
ATOM   1270  C   GLY A  84     -45.664 -14.519  26.730  1.00 23.580          C  
ATOM   1271  O   GLY A  84     -44.772 -13.677  26.574  1.00 23.700          O  
ATOM   1272  H   GLY A  84     -48.636 -15.113  26.909  1.00 29.690          H  
ATOM   1273 1HA  GLY A  84     -47.256 -13.270  27.466  1.00 29.000          H  
ATOM   1274 2HA  GLY A  84     -46.470 -14.224  28.705  1.00 29.000          H  
ATOM   1275  N   ARG A  85     -45.670 -15.682  26.076  1.00 23.040          N  
ATOM   1276  CA  ARG A  85     -44.622 -16.081  25.153  1.00 22.550          C  
ATOM   1277  C   ARG A  85     -45.165 -16.536  23.781  1.00 22.000          C  
ATOM   1278  O   ARG A  85     -44.792 -17.609  23.319  1.00 21.570          O  
ATOM   1279  CB  ARG A  85     -43.814 -17.208  25.786  1.00 31.770          C  
ATOM   1280  CG  ARG A  85     -43.080 -16.806  27.059  1.00 31.770          C  
ATOM   1281  CD  ARG A  85     -41.953 -15.871  26.828  1.00 31.770          C  
ATOM   1282  NE  ARG A  85     -41.299 -15.553  28.069  1.00 31.770          N  
ATOM   1283  CZ  ARG A  85     -41.612 -14.514  28.885  1.00 31.770          C  
ATOM   1284  NH1 ARG A  85     -42.586 -13.655  28.591  1.00 31.770          N  
ATOM   1285  NH2 ARG A  85     -40.923 -14.353  30.010  1.00 31.770          N  
ATOM   1286  H   ARG A  85     -46.412 -16.364  26.260  1.00 27.650          H  
ATOM   1287  HA  ARG A  85     -43.964 -15.233  24.987  1.00 27.060          H  
ATOM   1288 1HB  ARG A  85     -44.466 -18.043  26.029  1.00 38.120          H  
ATOM   1289 2HB  ARG A  85     -43.063 -17.568  25.078  1.00 38.120          H  
ATOM   1290 1HG  ARG A  85     -43.774 -16.341  27.751  1.00 38.120          H  
ATOM   1291 2HG  ARG A  85     -42.679 -17.700  27.520  1.00 38.120          H  
ATOM   1292 1HD  ARG A  85     -41.219 -16.337  26.167  1.00 38.120          H  
ATOM   1293 2HD  ARG A  85     -42.281 -14.945  26.378  1.00 38.120          H  
ATOM   1294  HE  ARG A  85     -40.558 -16.166  28.361  1.00 38.120          H  
ATOM   1295 1HH1 ARG A  85     -43.161 -13.747  27.737  1.00 38.120          H  
ATOM   1296 2HH1 ARG A  85     -42.781 -12.894  29.219  1.00 38.120          H  
ATOM   1297 1HH2 ARG A  85     -40.198 -15.002  30.260  1.00 38.120          H  
ATOM   1298 2HH2 ARG A  85     -41.120 -13.578  30.635  1.00 38.120          H  
ATOM   1299  N   PRO A  86     -46.037 -15.753  23.091  1.00 22.110          N  
ATOM   1300  CA  PRO A  86     -46.692 -16.077  21.818  1.00 21.750          C  
ATOM   1301  C   PRO A  86     -45.729 -16.295  20.650  1.00 21.470          C  
ATOM   1302  O   PRO A  86     -46.121 -16.825  19.602  1.00 21.350          O  
ATOM   1303  CB  PRO A  86     -47.576 -14.846  21.568  1.00 32.620          C  
ATOM   1304  CG  PRO A  86     -46.924 -13.730  22.351  1.00 32.620          C  
ATOM   1305  CD  PRO A  86     -46.382 -14.397  23.582  1.00 32.620          C  
ATOM   1306  HA  PRO A  86     -47.314 -16.971  21.956  1.00 26.100          H  
ATOM   1307 1HB  PRO A  86     -47.628 -14.636  20.492  1.00 39.150          H  
ATOM   1308 2HB  PRO A  86     -48.606 -15.054  21.900  1.00 39.150          H  
ATOM   1309 1HG  PRO A  86     -46.145 -13.235  21.752  1.00 39.150          H  
ATOM   1310 2HG  PRO A  86     -47.673 -12.957  22.590  1.00 39.150          H  
ATOM   1311 1HD  PRO A  86     -45.506 -13.845  23.949  1.00 39.150          H  
ATOM   1312 2HD  PRO A  86     -47.191 -14.449  24.322  1.00 39.150          H  
ATOM   1313  N   GLY A  87     -44.496 -15.816  20.816  1.00 21.490          N  
ATOM   1314  CA  GLY A  87     -43.432 -15.896  19.839  1.00 21.340          C  
ATOM   1315  C   GLY A  87     -42.440 -14.834  20.246  1.00 20.850          C  
ATOM   1316  O   GLY A  87     -41.688 -14.303  19.430  1.00 20.760          O  
ATOM   1317  H   GLY A  87     -44.251 -15.375  21.685  1.00 25.790          H  
ATOM   1318 1HA  GLY A  87     -42.972 -16.885  19.863  1.00 25.610          H  
ATOM   1319 2HA  GLY A  87     -43.808 -15.710  18.838  1.00 25.610          H  
ATOM   1320  N   ASP A  88     -42.536 -14.449  21.516  1.00 20.650          N  
ATOM   1321  CA  ASP A  88     -41.679 -13.424  22.091  1.00 20.320          C  
ATOM   1322  C   ASP A  88     -40.416 -14.049  22.698  1.00 19.450          C  
ATOM   1323  O   ASP A  88     -40.240 -15.272  22.638  1.00 19.000          O  
ATOM   1324  CB  ASP A  88     -42.486 -12.579  23.099  1.00 28.580          C  
ATOM   1325  CG  ASP A  88     -41.985 -11.097  23.239  1.00 28.580          C  
ATOM   1326  OD1 ASP A  88     -40.801 -10.864  23.059  1.00 28.580          O  
ATOM   1327  OD2 ASP A  88     -42.789 -10.236  23.479  1.00 28.580          O  
ATOM   1328  H   ASP A  88     -43.200 -14.930  22.103  1.00 24.780          H  
ATOM   1329  HA  ASP A  88     -41.370 -12.764  21.293  1.00 24.380          H  
ATOM   1330 1HB  ASP A  88     -43.531 -12.558  22.795  1.00 34.300          H  
ATOM   1331 2HB  ASP A  88     -42.444 -13.056  24.084  1.00 34.300          H  
ATOM   1332  N   ARG A  89     -39.551 -13.204  23.256  1.00 19.320          N  
ATOM   1333  CA  ARG A  89     -38.292 -13.575  23.902  1.00 18.660          C  
ATOM   1334  C   ARG A  89     -38.489 -14.034  25.344  1.00 17.970          C  
ATOM   1335  O   ARG A  89     -39.530 -13.788  25.952  1.00 17.730          O  
ATOM   1336  CB  ARG A  89     -37.314 -12.411  23.878  1.00 26.390          C  
ATOM   1337  CG  ARG A  89     -37.710 -11.200  24.718  1.00 26.390          C  
ATOM   1338  CD  ARG A  89     -36.651 -10.174  24.705  1.00 26.390          C  
ATOM   1339  NE  ARG A  89     -37.060  -8.941  25.391  1.00 26.390          N  
ATOM   1340  CZ  ARG A  89     -36.964  -8.686  26.718  1.00 26.390          C  
ATOM   1341  NH1 ARG A  89     -36.472  -9.578  27.556  1.00 26.390          N  
ATOM   1342  NH2 ARG A  89     -37.378  -7.515  27.170  1.00 26.390          N  
ATOM   1343  H   ARG A  89     -39.810 -12.220  23.241  1.00 23.180          H  
ATOM   1344  HA  ARG A  89     -37.849 -14.388  23.340  1.00 22.390          H  
ATOM   1345 1HB  ARG A  89     -36.337 -12.749  24.226  1.00 31.670          H  
ATOM   1346 2HB  ARG A  89     -37.185 -12.071  22.849  1.00 31.670          H  
ATOM   1347 1HG  ARG A  89     -38.622 -10.755  24.323  1.00 31.670          H  
ATOM   1348 2HG  ARG A  89     -37.875 -11.503  25.752  1.00 31.670          H  
ATOM   1349 1HD  ARG A  89     -35.762 -10.571  25.183  1.00 31.670          H  
ATOM   1350 2HD  ARG A  89     -36.415  -9.920  23.670  1.00 31.670          H  
ATOM   1351  HE  ARG A  89     -37.456  -8.208  24.813  1.00 31.670          H  
ATOM   1352 1HH1 ARG A  89     -36.159 -10.477  27.219  1.00 31.670          H  
ATOM   1353 2HH1 ARG A  89     -36.420  -9.368  28.544  1.00 31.670          H  
ATOM   1354 1HH2 ARG A  89     -37.765  -6.834  26.527  1.00 31.670          H  
ATOM   1355 2HH2 ARG A  89     -37.317  -7.300  28.153  1.00 31.670          H  
ATOM   1356  N   TYR A  90     -37.464 -14.673  25.898  1.00 17.740          N  
ATOM   1357  CA  TYR A  90     -37.470 -15.105  27.292  1.00 17.220          C  
ATOM   1358  C   TYR A  90     -36.575 -14.257  28.175  1.00 17.420          C  
ATOM   1359  O   TYR A  90     -35.616 -13.621  27.715  1.00 17.140          O  
ATOM   1360  CB  TYR A  90     -37.066 -16.571  27.437  1.00 24.320          C  
ATOM   1361  CG  TYR A  90     -38.096 -17.550  26.963  1.00 24.320          C  
ATOM   1362  CD1 TYR A  90     -38.102 -17.961  25.667  1.00 24.320          C  
ATOM   1363  CD2 TYR A  90     -39.035 -18.045  27.854  1.00 24.320          C  
ATOM   1364  CE1 TYR A  90     -39.049 -18.869  25.229  1.00 24.320          C  
ATOM   1365  CE2 TYR A  90     -39.981 -18.950  27.429  1.00 24.320          C  
ATOM   1366  CZ  TYR A  90     -39.991 -19.362  26.119  1.00 24.320          C  
ATOM   1367  OH  TYR A  90     -40.933 -20.269  25.686  1.00 24.320          O  
ATOM   1368  H   TYR A  90     -36.643 -14.850  25.336  1.00 21.290          H  
ATOM   1369  HA  TYR A  90     -38.484 -14.997  27.673  1.00 20.660          H  
ATOM   1370 1HB  TYR A  90     -36.149 -16.748  26.875  1.00 29.180          H  
ATOM   1371 2HB  TYR A  90     -36.846 -16.785  28.483  1.00 29.180          H  
ATOM   1372  HD1 TYR A  90     -37.355 -17.570  24.990  1.00 29.180          H  
ATOM   1373  HD2 TYR A  90     -39.024 -17.719  28.893  1.00 29.180          H  
ATOM   1374  HE1 TYR A  90     -39.053 -19.199  24.191  1.00 29.180          H  
ATOM   1375  HE2 TYR A  90     -40.721 -19.341  28.131  1.00 29.180          H  
ATOM   1376  HH  TYR A  90     -41.538 -20.475  26.405  1.00 29.180          H  
ATOM   1377  N   ASP A  91     -36.889 -14.258  29.461  1.00 18.020          N  
ATOM   1378  CA  ASP A  91     -36.109 -13.532  30.434  1.00 18.360          C  
ATOM   1379  C   ASP A  91     -34.665 -13.995  30.347  1.00 18.490          C  
ATOM   1380  O   ASP A  91     -34.384 -15.193  30.303  1.00 18.690          O  
ATOM   1381  CB  ASP A  91     -36.641 -13.808  31.840  1.00 25.570          C  
ATOM   1382  CG  ASP A  91     -38.054 -13.259  32.092  1.00 25.570          C  
ATOM   1383  OD1 ASP A  91     -38.564 -12.511  31.287  1.00 25.570          O  
ATOM   1384  OD2 ASP A  91     -38.623 -13.630  33.083  1.00 25.570          O  
ATOM   1385  H   ASP A  91     -37.692 -14.777  29.781  1.00 21.620          H  
ATOM   1386  HA  ASP A  91     -36.162 -12.465  30.216  1.00 22.030          H  
ATOM   1387 1HB  ASP A  91     -36.648 -14.884  32.016  1.00 30.680          H  
ATOM   1388 2HB  ASP A  91     -35.962 -13.368  32.573  1.00 30.680          H  
ATOM   1389  N   GLY A  92     -33.743 -13.041  30.345  1.00 18.520          N  
ATOM   1390  CA  GLY A  92     -32.318 -13.347  30.276  1.00 18.800          C  
ATOM   1391  C   GLY A  92     -31.743 -13.369  28.852  1.00 18.780          C  
ATOM   1392  O   GLY A  92     -30.524 -13.321  28.678  1.00 19.040          O  
ATOM   1393  H   GLY A  92     -34.047 -12.080  30.400  1.00 22.220          H  
ATOM   1394 1HA  GLY A  92     -31.772 -12.616  30.873  1.00 22.560          H  
ATOM   1395 2HA  GLY A  92     -32.144 -14.315  30.744  1.00 22.560          H  
ATOM   1396  N   MET A  93     -32.589 -13.319  27.817  1.00 18.600          N  
ATOM   1397  CA  MET A  93     -32.086 -13.360  26.432  1.00 18.740          C  
ATOM   1398  C   MET A  93     -31.469 -12.044  25.982  1.00 18.890          C  
ATOM   1399  O   MET A  93     -30.898 -11.930  24.905  1.00 18.650          O  
ATOM   1400  CB  MET A  93     -33.182 -13.792  25.478  1.00 26.180          C  
ATOM   1401  CG  MET A  93     -33.608 -15.248  25.635  1.00 26.180          C  
ATOM   1402  SD  MET A  93     -32.254 -16.426  25.370  1.00 26.180          S  
ATOM   1403  CE  MET A  93     -31.912 -16.195  23.620  1.00 26.180          C  
ATOM   1404  H   MET A  93     -33.604 -13.335  27.978  1.00 22.320          H  
ATOM   1405  HA  MET A  93     -31.301 -14.107  26.387  1.00 22.490          H  
ATOM   1406 1HB  MET A  93     -34.064 -13.173  25.646  1.00 31.420          H  
ATOM   1407 2HB  MET A  93     -32.872 -13.621  24.459  1.00 31.420          H  
ATOM   1408 1HG  MET A  93     -33.997 -15.397  26.641  1.00 31.420          H  
ATOM   1409 2HG  MET A  93     -34.398 -15.468  24.922  1.00 31.420          H  
ATOM   1410 1HE  MET A  93     -31.121 -16.868  23.302  1.00 31.420          H  
ATOM   1411 2HE  MET A  93     -32.808 -16.410  23.043  1.00 31.420          H  
ATOM   1412 3HE  MET A  93     -31.598 -15.165  23.419  1.00 31.420          H  
ATOM   1413  N   VAL A  94     -31.559 -11.058  26.848  1.00 19.400          N  
ATOM   1414  CA  VAL A  94     -31.026  -9.731  26.615  1.00 19.740          C  
ATOM   1415  C   VAL A  94     -29.850  -9.505  27.561  1.00 19.940          C  
ATOM   1416  O   VAL A  94     -29.388  -8.382  27.753  1.00 20.120          O  
ATOM   1417  CB  VAL A  94     -32.126  -8.678  26.840  1.00 27.500          C  
ATOM   1418  CG1 VAL A  94     -33.250  -8.901  25.854  1.00 27.500          C  
ATOM   1419  CG2 VAL A  94     -32.671  -8.768  28.258  1.00 27.500          C  
ATOM   1420  H   VAL A  94     -32.037 -11.265  27.710  1.00 23.280          H  
ATOM   1421  HA  VAL A  94     -30.671  -9.657  25.585  1.00 23.690          H  
ATOM   1422  HB  VAL A  94     -31.709  -7.690  26.658  1.00 33.000          H  
ATOM   1423 1HG1 VAL A  94     -34.017  -8.143  25.998  1.00 33.000          H  
ATOM   1424 2HG1 VAL A  94     -32.877  -8.840  24.875  1.00 33.000          H  
ATOM   1425 3HG1 VAL A  94     -33.674  -9.884  26.010  1.00 33.000          H  
ATOM   1426 1HG2 VAL A  94     -33.443  -8.009  28.394  1.00 33.000          H  
ATOM   1427 2HG2 VAL A  94     -33.101  -9.747  28.429  1.00 33.000          H  
ATOM   1428 3HG2 VAL A  94     -31.871  -8.594  28.977  1.00 33.000          H  
ATOM   1429  N   GLY A  95     -29.401 -10.592  28.195  1.00 20.010          N  
ATOM   1430  CA  GLY A  95     -28.294 -10.591  29.133  1.00 20.300          C  
ATOM   1431  C   GLY A  95     -26.978 -11.022  28.491  1.00 20.590          C  
ATOM   1432  O   GLY A  95     -25.994 -11.290  29.188  1.00 21.070          O  
ATOM   1433  H   GLY A  95     -29.844 -11.496  28.022  1.00 24.010          H  
ATOM   1434 1HA  GLY A  95     -28.184  -9.597  29.563  1.00 24.360          H  
ATOM   1435 2HA  GLY A  95     -28.533 -11.268  29.954  1.00 24.360          H  
ATOM   1436  N   PHE A  96     -26.926 -11.092  27.162  1.00 20.300          N  
ATOM   1437  CA  PHE A  96     -25.731 -11.591  26.488  1.00 20.700          C  
ATOM   1438  C   PHE A  96     -24.676 -10.509  26.391  1.00 21.290          C  
ATOM   1439  O   PHE A  96     -24.350 -10.022  25.314  1.00 21.380          O  
ATOM   1440  CB  PHE A  96     -26.047 -12.060  25.065  1.00 28.820          C  
ATOM   1441  CG  PHE A  96     -26.905 -13.312  24.866  1.00 28.820          C  
ATOM   1442  CD1 PHE A  96     -27.857 -13.788  25.787  1.00 28.820          C  
ATOM   1443  CD2 PHE A  96     -26.728 -14.030  23.686  1.00 28.820          C  
ATOM   1444  CE1 PHE A  96     -28.571 -14.927  25.513  1.00 28.820          C  
ATOM   1445  CE2 PHE A  96     -27.450 -15.165  23.426  1.00 28.820          C  
ATOM   1446  CZ  PHE A  96     -28.370 -15.611  24.341  1.00 28.820          C  
ATOM   1447  H   PHE A  96     -27.727 -10.816  26.611  1.00 24.360          H  
ATOM   1448  HA  PHE A  96     -25.326 -12.416  27.061  1.00 24.840          H  
ATOM   1449 1HB  PHE A  96     -26.529 -11.247  24.524  1.00 34.580          H  
ATOM   1450 2HB  PHE A  96     -25.101 -12.245  24.557  1.00 34.580          H  
ATOM   1451  HD1 PHE A  96     -28.044 -13.285  26.722  1.00 34.580          H  
ATOM   1452  HD2 PHE A  96     -25.992 -13.668  22.957  1.00 34.580          H  
ATOM   1453  HE1 PHE A  96     -29.298 -15.290  26.235  1.00 34.580          H  
ATOM   1454  HE2 PHE A  96     -27.293 -15.711  22.496  1.00 34.580          H  
ATOM   1455  HZ  PHE A  96     -28.939 -16.512  24.138  1.00 34.580          H  
ATOM   1456  N   SER A  97     -24.143 -10.132  27.542  1.00 21.800          N  
ATOM   1457  CA  SER A  97     -23.173  -9.058  27.649  1.00 22.500          C  
ATOM   1458  C   SER A  97     -21.765  -9.498  27.316  1.00 22.640          C  
ATOM   1459  O   SER A  97     -20.885  -8.683  26.996  1.00 23.080          O  
ATOM   1460  CB  SER A  97     -23.180  -8.532  29.069  1.00 31.220          C  
ATOM   1461  OG  SER A  97     -22.663  -9.492  29.948  1.00 31.220          O  
ATOM   1462  H   SER A  97     -24.487 -10.597  28.383  1.00 26.160          H  
ATOM   1463  HA  SER A  97     -23.457  -8.275  26.955  1.00 27.000          H  
ATOM   1464 1HB  SER A  97     -22.593  -7.622  29.133  1.00 37.460          H  
ATOM   1465 2HB  SER A  97     -24.202  -8.289  29.359  1.00 37.460          H  
ATOM   1466  HG  SER A  97     -22.718  -9.105  30.827  1.00 37.460          H  
ATOM   1467  N   ALA A  98     -21.532 -10.799  27.304  1.00 22.340          N  
ATOM   1468  CA  ALA A  98     -20.174 -11.255  27.090  1.00 22.550          C  
ATOM   1469  C   ALA A  98     -20.069 -12.541  26.299  1.00 23.130          C  
ATOM   1470  O   ALA A  98     -20.787 -13.527  26.523  1.00 23.250          O  
ATOM   1471  CB  ALA A  98     -19.525 -11.437  28.447  1.00 31.490          C  
ATOM   1472  H   ALA A  98     -22.284 -11.433  27.529  1.00 26.810          H  
ATOM   1473  HA  ALA A  98     -19.638 -10.487  26.534  1.00 27.060          H  
ATOM   1474 1HB  ALA A  98     -18.512 -11.731  28.331  1.00 37.780          H  
ATOM   1475 2HB  ALA A  98     -19.562 -10.496  28.995  1.00 37.780          H  
ATOM   1476 3HB  ALA A  98     -20.059 -12.200  29.005  1.00 37.780          H  
ATOM   1477  N   ASP A  99     -19.035 -12.581  25.475  1.00 23.610          N  
ATOM   1478  CA  ASP A  99     -18.733 -13.732  24.653  1.00 24.280          C  
ATOM   1479  C   ASP A  99     -18.057 -14.784  25.513  1.00 24.610          C  
ATOM   1480  O   ASP A  99     -18.063 -15.981  25.217  1.00 24.840          O  
ATOM   1481  CB  ASP A  99     -17.916 -13.266  23.468  1.00 33.720          C  
ATOM   1482  CG  ASP A  99     -18.779 -12.415  22.567  1.00 33.720          C  
ATOM   1483  OD1 ASP A  99     -20.010 -12.557  22.603  1.00 33.720          O  
ATOM   1484  OD2 ASP A  99     -18.237 -11.599  21.888  1.00 33.720          O  
ATOM   1485  H   ASP A  99     -18.455 -11.754  25.379  1.00 28.330          H  
ATOM   1486  HA  ASP A  99     -19.666 -14.149  24.275  1.00 29.140          H  
ATOM   1487 1HB  ASP A  99     -17.065 -12.677  23.818  1.00 40.470          H  
ATOM   1488 2HB  ASP A  99     -17.531 -14.085  22.904  1.00 40.470          H  
ATOM   1489  N   GLU A 100     -17.641 -14.371  26.700  1.00 24.740          N  
ATOM   1490  CA  GLU A 100     -17.068 -15.274  27.670  1.00 25.170          C  
ATOM   1491  C   GLU A 100     -18.069 -16.418  27.964  1.00 24.970          C  
ATOM   1492  O   GLU A 100     -17.659 -17.506  28.365  1.00 24.870          O  
ATOM   1493  CB  GLU A 100     -16.684 -14.500  28.938  1.00 35.070          C  
ATOM   1494  CG  GLU A 100     -15.451 -13.521  28.796  1.00 35.070          C  
ATOM   1495  CD  GLU A 100     -15.746 -12.134  28.178  1.00 35.070          C  
ATOM   1496  OE1 GLU A 100     -16.508 -12.067  27.232  1.00 35.070          O  
ATOM   1497  OE2 GLU A 100     -15.226 -11.154  28.676  1.00 35.070          O  
ATOM   1498  H   GLU A 100     -17.648 -13.369  26.903  1.00 29.690          H  
ATOM   1499  HA  GLU A 100     -16.162 -15.712  27.245  1.00 30.200          H  
ATOM   1500 1HB  GLU A 100     -17.538 -13.912  29.270  1.00 42.080          H  
ATOM   1501 2HB  GLU A 100     -16.452 -15.208  29.734  1.00 42.080          H  
ATOM   1502 1HG  GLU A 100     -15.023 -13.369  29.787  1.00 42.080          H  
ATOM   1503 2HG  GLU A 100     -14.699 -14.020  28.188  1.00 42.080          H  
ATOM   1504  N   THR A 101     -19.383 -16.164  27.772  1.00 24.860          N  
ATOM   1505  CA  THR A 101     -20.413 -17.180  27.962  1.00 24.810          C  
ATOM   1506  C   THR A 101     -21.038 -17.604  26.621  1.00 24.210          C  
ATOM   1507  O   THR A 101     -21.391 -18.772  26.443  1.00 24.270          O  
ATOM   1508  CB  THR A 101     -21.532 -16.673  28.906  1.00 34.750          C  
ATOM   1509  OG1 THR A 101     -20.987 -16.440  30.214  1.00 34.750          O  
ATOM   1510  CG2 THR A 101     -22.689 -17.685  29.001  1.00 34.750          C  
ATOM   1511  H   THR A 101     -19.677 -15.241  27.452  1.00 29.830          H  
ATOM   1512  HA  THR A 101     -19.956 -18.058  28.412  1.00 29.770          H  
ATOM   1513  HB  THR A 101     -21.921 -15.731  28.518  1.00 41.700          H  
ATOM   1514  HG1 THR A 101     -20.354 -15.724  30.170  1.00 41.700          H  
ATOM   1515 1HG2 THR A 101     -23.452 -17.291  29.668  1.00 41.700          H  
ATOM   1516 2HG2 THR A 101     -23.133 -17.854  28.023  1.00 41.700          H  
ATOM   1517 3HG2 THR A 101     -22.314 -18.627  29.393  1.00 41.700          H  
ATOM   1518  N   TRP A 102     -21.166 -16.669  25.668  1.00 23.720          N  
ATOM   1519  CA  TRP A 102     -21.875 -16.947  24.417  1.00 23.380          C  
ATOM   1520  C   TRP A 102     -21.028 -17.235  23.143  1.00 23.030          C  
ATOM   1521  O   TRP A 102     -21.597 -17.439  22.059  1.00 22.730          O  
ATOM   1522  CB  TRP A 102     -22.856 -15.795  24.192  1.00 32.870          C  
ATOM   1523  CG  TRP A 102     -23.792 -15.697  25.363  1.00 32.870          C  
ATOM   1524  CD1 TRP A 102     -23.779 -14.755  26.341  1.00 32.870          C  
ATOM   1525  CD2 TRP A 102     -24.851 -16.604  25.707  1.00 32.870          C  
ATOM   1526  NE1 TRP A 102     -24.745 -15.022  27.267  1.00 32.870          N  
ATOM   1527  CE2 TRP A 102     -25.411 -16.143  26.897  1.00 32.870          C  
ATOM   1528  CE3 TRP A 102     -25.357 -17.759  25.119  1.00 32.870          C  
ATOM   1529  CZ2 TRP A 102     -26.453 -16.792  27.511  1.00 32.870          C  
ATOM   1530  CZ3 TRP A 102     -26.407 -18.411  25.734  1.00 32.870          C  
ATOM   1531  CH2 TRP A 102     -26.941 -17.939  26.901  1.00 32.870          C  
ATOM   1532  H   TRP A 102     -20.856 -15.714  25.856  1.00 28.460          H  
ATOM   1533  HA  TRP A 102     -22.475 -17.838  24.594  1.00 28.060          H  
ATOM   1534 1HB  TRP A 102     -22.315 -14.849  24.088  1.00 39.440          H  
ATOM   1535 2HB  TRP A 102     -23.441 -15.956  23.292  1.00 39.440          H  
ATOM   1536  HD1 TRP A 102     -23.098 -13.920  26.392  1.00 39.440          H  
ATOM   1537  HE1 TRP A 102     -24.935 -14.484  28.100  1.00 39.440          H  
ATOM   1538  HE3 TRP A 102     -24.938 -18.140  24.191  1.00 39.440          H  
ATOM   1539  HZ2 TRP A 102     -26.891 -16.431  28.441  1.00 39.440          H  
ATOM   1540  HZ3 TRP A 102     -26.798 -19.312  25.266  1.00 39.440          H  
ATOM   1541  HH2 TRP A 102     -27.768 -18.478  27.358  1.00 39.440          H  
ATOM   1542  N   ASP A 103     -19.694 -17.319  23.252  1.00 23.170          N  
ATOM   1543  CA  ASP A 103     -18.800 -17.555  22.103  1.00 22.990          C  
ATOM   1544  C   ASP A 103     -18.773 -19.023  21.660  1.00 22.760          C  
ATOM   1545  O   ASP A 103     -17.804 -19.743  21.910  1.00 22.640          O  
ATOM   1546  CB  ASP A 103     -17.363 -17.144  22.496  1.00 32.260          C  
ATOM   1547  CG  ASP A 103     -16.299 -17.066  21.379  1.00 32.260          C  
ATOM   1548  OD1 ASP A 103     -16.647 -17.024  20.226  1.00 32.260          O  
ATOM   1549  OD2 ASP A 103     -15.118 -17.037  21.707  1.00 32.260          O  
ATOM   1550  H   ASP A 103     -19.243 -17.136  24.149  1.00 27.800          H  
ATOM   1551  HA  ASP A 103     -19.140 -16.945  21.266  1.00 27.590          H  
ATOM   1552 1HB  ASP A 103     -17.400 -16.202  22.945  1.00 38.710          H  
ATOM   1553 2HB  ASP A 103     -17.002 -17.830  23.264  1.00 38.710          H  
ATOM   1554  N   SER A 104     -19.849 -19.472  21.015  1.00 22.810          N  
ATOM   1555  CA  SER A 104     -19.927 -20.863  20.547  1.00 22.720          C  
ATOM   1556  C   SER A 104     -18.723 -21.138  19.659  1.00 22.580          C  
ATOM   1557  O   SER A 104     -18.441 -20.364  18.756  1.00 22.650          O  
ATOM   1558  CB  SER A 104     -21.196 -21.111  19.768  1.00 31.840          C  
ATOM   1559  OG  SER A 104     -21.198 -22.415  19.253  1.00 31.840          O  
ATOM   1560  H   SER A 104     -20.622 -18.817  20.904  1.00 27.370          H  
ATOM   1561  HA  SER A 104     -19.892 -21.532  21.406  1.00 27.260          H  
ATOM   1562 1HB  SER A 104     -22.059 -20.966  20.417  1.00 38.210          H  
ATOM   1563 2HB  SER A 104     -21.270 -20.392  18.951  1.00 38.210          H  
ATOM   1564  HG  SER A 104     -21.996 -22.490  18.719  1.00 38.210          H  
ATOM   1565  N   ALA A 105     -18.028 -22.256  19.883  1.00 22.470          N  
ATOM   1566  CA  ALA A 105     -16.785 -22.539  19.153  1.00 22.400          C  
ATOM   1567  C   ALA A 105     -16.869 -22.628  17.624  1.00 21.810          C  
ATOM   1568  O   ALA A 105     -15.897 -22.264  16.941  1.00 21.670          O  
ATOM   1569  CB  ALA A 105     -16.207 -23.856  19.644  1.00 31.390          C  
ATOM   1570  H   ALA A 105     -18.334 -22.871  20.620  1.00 26.960          H  
ATOM   1571  HA  ALA A 105     -16.097 -21.743  19.403  1.00 26.880          H  
ATOM   1572 1HB  ALA A 105     -15.248 -24.030  19.157  1.00 37.670          H  
ATOM   1573 2HB  ALA A 105     -16.063 -23.807  20.723  1.00 37.670          H  
ATOM   1574 3HB  ALA A 105     -16.890 -24.668  19.402  1.00 37.670          H  
ATOM   1575  N   ILE A 106     -17.949 -23.186  17.081  1.00 21.570          N  
ATOM   1576  CA  ILE A 106     -18.063 -23.354  15.630  1.00 21.100          C  
ATOM   1577  C   ILE A 106     -19.421 -23.000  15.036  1.00 20.750          C  
ATOM   1578  O   ILE A 106     -20.433 -23.561  15.458  1.00 20.560          O  
ATOM   1579  CB  ILE A 106     -17.747 -24.826  15.230  1.00 29.730          C  
ATOM   1580  CG1 ILE A 106     -16.287 -25.202  15.654  1.00 29.730          C  
ATOM   1581  CG2 ILE A 106     -17.986 -25.057  13.717  1.00 29.730          C  
ATOM   1582  CD1 ILE A 106     -15.919 -26.655  15.463  1.00 29.730          C  
ATOM   1583  H   ILE A 106     -18.713 -23.478  17.678  1.00 25.880          H  
ATOM   1584  HA  ILE A 106     -17.326 -22.704  15.158  1.00 25.320          H  
ATOM   1585  HB  ILE A 106     -18.410 -25.486  15.786  1.00 35.670          H  
ATOM   1586 1HG1 ILE A 106     -15.588 -24.580  15.097  1.00 35.670          H  
ATOM   1587 2HG1 ILE A 106     -16.164 -25.009  16.702  1.00 35.670          H  
ATOM   1588 1HG2 ILE A 106     -17.785 -26.085  13.466  1.00 35.670          H  
ATOM   1589 2HG2 ILE A 106     -19.012 -24.846  13.447  1.00 35.670          H  
ATOM   1590 3HG2 ILE A 106     -17.321 -24.413  13.139  1.00 35.670          H  
ATOM   1591 1HD1 ILE A 106     -14.897 -26.807  15.807  1.00 35.670          H  
ATOM   1592 2HD1 ILE A 106     -16.594 -27.282  16.046  1.00 35.670          H  
ATOM   1593 3HD1 ILE A 106     -15.980 -26.933  14.416  1.00 35.670          H  
ATOM   1594  N   ASP A 107     -19.444 -22.187  13.969  1.00 20.740          N  
ATOM   1595  CA  ASP A 107     -20.696 -21.941  13.262  1.00 20.470          C  
ATOM   1596  C   ASP A 107     -20.337 -21.733  11.782  1.00 20.210          C  
ATOM   1597  O   ASP A 107     -20.438 -20.641  11.206  1.00 20.480          O  
ATOM   1598  CB  ASP A 107     -21.436 -20.757  13.888  1.00 28.770          C  
ATOM   1599  CG  ASP A 107     -22.857 -20.601  13.386  1.00 28.770          C  
ATOM   1600  OD1 ASP A 107     -23.180 -21.157  12.373  1.00 28.770          O  
ATOM   1601  OD2 ASP A 107     -23.631 -19.967  14.065  1.00 28.770          O  
ATOM   1602  H   ASP A 107     -18.603 -21.691  13.651  1.00 24.890          H  
ATOM   1603  HA  ASP A 107     -21.332 -22.823  13.337  1.00 24.560          H  
ATOM   1604 1HB  ASP A 107     -21.461 -20.880  14.973  1.00 34.520          H  
ATOM   1605 2HB  ASP A 107     -20.888 -19.842  13.679  1.00 34.520          H  
ATOM   1606  N   THR A 108     -19.929 -22.841  11.171  1.00 19.800          N  
ATOM   1607  CA  THR A 108     -19.386 -22.867   9.828  1.00 19.670          C  
ATOM   1608  C   THR A 108     -20.391 -23.417   8.832  1.00 19.130          C  
ATOM   1609  O   THR A 108     -20.994 -24.457   9.050  1.00 18.540          O  
ATOM   1610  CB  THR A 108     -18.109 -23.732   9.787  1.00 27.590          C  
ATOM   1611  OG1 THR A 108     -17.141 -23.224  10.699  1.00 27.590          O  
ATOM   1612  CG2 THR A 108     -17.455 -23.714   8.402  1.00 27.590          C  
ATOM   1613  H   THR A 108     -19.918 -23.696  11.705  1.00 23.760          H  
ATOM   1614  HA  THR A 108     -19.145 -21.861   9.548  1.00 23.600          H  
ATOM   1615  HB  THR A 108     -18.369 -24.741  10.062  1.00 33.110          H  
ATOM   1616  HG1 THR A 108     -16.571 -23.993  10.963  1.00 33.110          H  
ATOM   1617 1HG2 THR A 108     -16.559 -24.337   8.434  1.00 33.110          H  
ATOM   1618 2HG2 THR A 108     -18.105 -24.093   7.672  1.00 33.110          H  
ATOM   1619 3HG2 THR A 108     -17.179 -22.700   8.140  1.00 33.110          H  
ATOM   1620  N   TRP A 109     -20.534 -22.728   7.707  1.00 19.450          N  
ATOM   1621  CA  TRP A 109     -21.422 -23.076   6.590  1.00 19.120          C  
ATOM   1622  C   TRP A 109     -21.298 -24.516   6.032  1.00 18.850          C  
ATOM   1623  O   TRP A 109     -22.223 -25.002   5.363  1.00 19.160          O  
ATOM   1624  CB  TRP A 109     -21.132 -22.106   5.439  1.00 26.900          C  
ATOM   1625  CG  TRP A 109     -19.756 -22.315   4.908  1.00 26.900          C  
ATOM   1626  CD1 TRP A 109     -18.637 -21.700   5.339  1.00 26.900          C  
ATOM   1627  CD2 TRP A 109     -19.335 -23.209   3.845  1.00 26.900          C  
ATOM   1628  NE1 TRP A 109     -17.552 -22.165   4.658  1.00 26.900          N  
ATOM   1629  CE2 TRP A 109     -17.962 -23.085   3.742  1.00 26.900          C  
ATOM   1630  CE3 TRP A 109     -20.010 -24.103   2.997  1.00 26.900          C  
ATOM   1631  CZ2 TRP A 109     -17.231 -23.818   2.836  1.00 26.900          C  
ATOM   1632  CZ3 TRP A 109     -19.279 -24.840   2.091  1.00 26.900          C  
ATOM   1633  CH2 TRP A 109     -17.923 -24.702   2.012  1.00 26.900          C  
ATOM   1634  H   TRP A 109     -20.009 -21.873   7.632  1.00 23.340          H  
ATOM   1635  HA  TRP A 109     -22.443 -22.931   6.937  1.00 22.940          H  
ATOM   1636 1HB  TRP A 109     -21.844 -22.260   4.634  1.00 32.280          H  
ATOM   1637 2HB  TRP A 109     -21.229 -21.076   5.781  1.00 32.280          H  
ATOM   1638  HD1 TRP A 109     -18.605 -20.964   6.119  1.00 32.280          H  
ATOM   1639  HE1 TRP A 109     -16.590 -21.899   4.784  1.00 32.280          H  
ATOM   1640  HE3 TRP A 109     -21.089 -24.220   3.061  1.00 32.280          H  
ATOM   1641  HZ2 TRP A 109     -16.149 -23.722   2.754  1.00 32.280          H  
ATOM   1642  HZ3 TRP A 109     -19.809 -25.534   1.442  1.00 32.280          H  
ATOM   1643  HH2 TRP A 109     -17.371 -25.297   1.285  1.00 32.280          H  
ATOM   1644  N   SER A 110     -20.136 -25.136   6.237  1.00 18.350          N  
ATOM   1645  CA  SER A 110     -19.765 -26.457   5.749  1.00 18.220          C  
ATOM   1646  C   SER A 110     -20.662 -27.585   6.247  1.00 17.960          C  
ATOM   1647  O   SER A 110     -21.039 -27.617   7.429  1.00 17.670          O  
ATOM   1648  CB  SER A 110     -18.346 -26.771   6.168  1.00 25.560          C  
ATOM   1649  OG  SER A 110     -18.003 -28.098   5.832  1.00 25.560          O  
ATOM   1650  H   SER A 110     -19.472 -24.650   6.809  1.00 22.020          H  
ATOM   1651  HA  SER A 110     -19.796 -26.396   4.668  1.00 21.860          H  
ATOM   1652 1HB  SER A 110     -17.663 -26.077   5.676  1.00 30.670          H  
ATOM   1653 2HB  SER A 110     -18.242 -26.626   7.245  1.00 30.670          H  
ATOM   1654  HG  SER A 110     -17.109 -28.232   6.186  1.00 30.670          H  
ATOM   1655  N   PRO A 111     -21.018 -28.560   5.391  1.00 18.160          N  
ATOM   1656  CA  PRO A 111     -21.817 -29.696   5.771  1.00 18.010          C  
ATOM   1657  C   PRO A 111     -21.139 -30.591   6.787  1.00 17.450          C  
ATOM   1658  O   PRO A 111     -21.821 -31.274   7.557  1.00 16.970          O  
ATOM   1659  CB  PRO A 111     -22.058 -30.412   4.432  1.00 27.020          C  
ATOM   1660  CG  PRO A 111     -20.904 -29.983   3.541  1.00 27.020          C  
ATOM   1661  CD  PRO A 111     -20.580 -28.561   3.965  1.00 27.020          C  
ATOM   1662  HA  PRO A 111     -22.712 -29.306   6.204  1.00 21.610          H  
ATOM   1663 1HB  PRO A 111     -22.092 -31.502   4.592  1.00 32.420          H  
ATOM   1664 2HB  PRO A 111     -23.039 -30.123   4.026  1.00 32.420          H  
ATOM   1665 1HG  PRO A 111     -20.049 -30.667   3.672  1.00 32.420          H  
ATOM   1666 2HG  PRO A 111     -21.199 -30.053   2.482  1.00 32.420          H  
ATOM   1667 1HD  PRO A 111     -19.496 -28.419   3.861  1.00 32.420          H  
ATOM   1668 2HD  PRO A 111     -21.151 -27.837   3.372  1.00 32.420          H  
ATOM   1669  N   SER A 112     -19.804 -30.523   6.864  1.00 17.660          N  
ATOM   1670  CA  SER A 112     -19.057 -31.350   7.789  1.00 17.330          C  
ATOM   1671  C   SER A 112     -19.031 -30.779   9.198  1.00 16.930          C  
ATOM   1672  O   SER A 112     -18.550 -31.438  10.123  1.00 16.640          O  
ATOM   1673  CB  SER A 112     -17.641 -31.549   7.284  1.00 24.390          C  
ATOM   1674  OG  SER A 112     -16.922 -30.345   7.291  1.00 24.390          O  
ATOM   1675  H   SER A 112     -19.249 -29.913   6.261  1.00 21.190          H  
ATOM   1676  HA  SER A 112     -19.541 -32.328   7.832  1.00 20.800          H  
ATOM   1677 1HB  SER A 112     -17.135 -32.281   7.911  1.00 29.270          H  
ATOM   1678 2HB  SER A 112     -17.673 -31.949   6.272  1.00 29.270          H  
ATOM   1679  HG  SER A 112     -16.014 -30.581   7.068  1.00 29.270          H  
ATOM   1680  N   GLU A 113     -19.508 -29.540   9.367  1.00 17.060          N  
ATOM   1681  CA  GLU A 113     -19.494 -28.926  10.684  1.00 16.850          C  
ATOM   1682  C   GLU A 113     -20.908 -28.564  11.156  1.00 16.340          C  
ATOM   1683  O   GLU A 113     -21.225 -28.730  12.336  1.00 16.080          O  
ATOM   1684  CB  GLU A 113     -18.579 -27.688  10.698  1.00 23.670          C  
ATOM   1685  CG  GLU A 113     -17.063 -27.990  10.432  1.00 23.670          C  
ATOM   1686  CD  GLU A 113     -16.135 -26.756  10.526  1.00 23.670          C  
ATOM   1687  OE1 GLU A 113     -16.502 -25.818  11.195  1.00 23.670          O  
ATOM   1688  OE2 GLU A 113     -15.083 -26.765   9.927  1.00 23.670          O  
ATOM   1689  H   GLU A 113     -19.917 -29.035   8.583  1.00 20.470          H  
ATOM   1690  HA  GLU A 113     -19.086 -29.643  11.393  1.00 20.220          H  
ATOM   1691 1HB  GLU A 113     -18.917 -26.998   9.925  1.00 28.410          H  
ATOM   1692 2HB  GLU A 113     -18.674 -27.184  11.648  1.00 28.410          H  
ATOM   1693 1HG  GLU A 113     -16.728 -28.735  11.154  1.00 28.410          H  
ATOM   1694 2HG  GLU A 113     -16.971 -28.428   9.438  1.00 28.410          H  
ATOM   1695  N   TRP A 114     -21.755 -28.058  10.247  1.00 16.340          N  
ATOM   1696  CA  TRP A 114     -23.107 -27.630  10.608  1.00 16.020          C  
ATOM   1697  C   TRP A 114     -24.283 -28.228   9.844  1.00 15.570          C  
ATOM   1698  O   TRP A 114     -25.314 -28.504  10.441  1.00 15.270          O  
ATOM   1699  CB  TRP A 114     -23.190 -26.110  10.523  1.00 22.560          C  
ATOM   1700  CG  TRP A 114     -24.563 -25.485  10.682  1.00 22.560          C  
ATOM   1701  CD1 TRP A 114     -25.139 -24.676   9.760  1.00 22.560          C  
ATOM   1702  CD2 TRP A 114     -25.539 -25.610  11.757  1.00 22.560          C  
ATOM   1703  NE1 TRP A 114     -26.373 -24.263  10.191  1.00 22.560          N  
ATOM   1704  CE2 TRP A 114     -26.639 -24.823  11.397  1.00 22.560          C  
ATOM   1705  CE3 TRP A 114     -25.570 -26.308  12.967  1.00 22.560          C  
ATOM   1706  CZ2 TRP A 114     -27.760 -24.703  12.206  1.00 22.560          C  
ATOM   1707  CZ3 TRP A 114     -26.694 -26.195  13.772  1.00 22.560          C  
ATOM   1708  CH2 TRP A 114     -27.759 -25.410  13.402  1.00 22.560          C  
ATOM   1709  H   TRP A 114     -21.446 -27.923   9.286  1.00 19.610          H  
ATOM   1710  HA  TRP A 114     -23.250 -27.899  11.652  1.00 19.220          H  
ATOM   1711 1HB  TRP A 114     -22.511 -25.655  11.242  1.00 27.070          H  
ATOM   1712 2HB  TRP A 114     -22.851 -25.829   9.537  1.00 27.070          H  
ATOM   1713  HD1 TRP A 114     -24.669 -24.382   8.823  1.00 27.070          H  
ATOM   1714  HE1 TRP A 114     -26.990 -23.640   9.705  1.00 27.070          H  
ATOM   1715  HE3 TRP A 114     -24.732 -26.930  13.271  1.00 27.070          H  
ATOM   1716  HZ2 TRP A 114     -28.617 -24.087  11.932  1.00 27.070          H  
ATOM   1717  HZ3 TRP A 114     -26.710 -26.746  14.711  1.00 27.070          H  
ATOM   1718  HH2 TRP A 114     -28.620 -25.342  14.061  1.00 27.070          H  
ATOM   1719  N   GLN A 115     -24.185 -28.386   8.522  1.00 15.650          N  
ATOM   1720  CA  GLN A 115     -25.432 -28.724   7.808  1.00 15.390          C  
ATOM   1721  C   GLN A 115     -25.934 -30.126   8.141  1.00 14.980          C  
ATOM   1722  O   GLN A 115     -27.141 -30.348   8.287  1.00 14.720          O  
ATOM   1723  CB  GLN A 115     -25.286 -28.694   6.295  1.00 21.650          C  
ATOM   1724  CG  GLN A 115     -24.938 -27.361   5.714  1.00 21.650          C  
ATOM   1725  CD  GLN A 115     -24.724 -27.451   4.274  1.00 21.650          C  
ATOM   1726  OE1 GLN A 115     -25.545 -28.061   3.594  1.00 21.650          O  
ATOM   1727  NE2 GLN A 115     -23.665 -26.852   3.768  1.00 21.650          N  
ATOM   1728  H   GLN A 115     -23.291 -28.202   8.060  1.00 18.780          H  
ATOM   1729  HA  GLN A 115     -26.198 -28.009   8.102  1.00 18.470          H  
ATOM   1730 1HB  GLN A 115     -24.708 -29.499   5.925  1.00 25.980          H  
ATOM   1731 2HB  GLN A 115     -26.282 -28.885   5.896  1.00 25.980          H  
ATOM   1732 1HG  GLN A 115     -25.724 -26.688   5.869  1.00 25.980          H  
ATOM   1733 2HG  GLN A 115     -24.024 -26.986   6.179  1.00 25.980          H  
ATOM   1734 1HE2 GLN A 115     -23.494 -26.885   2.784  1.00 25.980          H  
ATOM   1735 2HE2 GLN A 115     -23.028 -26.331   4.381  1.00 25.980          H  
ATOM   1736  N   MET A 116     -25.030 -31.092   8.261  1.00 15.060          N  
ATOM   1737  CA  MET A 116     -25.518 -32.425   8.510  1.00 14.890          C  
ATOM   1738  C   MET A 116     -25.937 -32.501   9.955  1.00 14.330          C  
ATOM   1739  O   MET A 116     -25.173 -32.208  10.868  1.00 13.940          O  
ATOM   1740  CB  MET A 116     -24.484 -33.455   8.105  1.00 20.910          C  
ATOM   1741  CG  MET A 116     -24.138 -33.390   6.595  1.00 20.910          C  
ATOM   1742  SD  MET A 116     -25.530 -33.801   5.488  1.00 20.910          S  
ATOM   1743  CE  MET A 116     -26.137 -32.188   4.906  1.00 20.910          C  
ATOM   1744  H   MET A 116     -24.027 -30.931   8.149  1.00 18.070          H  
ATOM   1745  HA  MET A 116     -26.408 -32.595   7.910  1.00 17.870          H  
ATOM   1746 1HB  MET A 116     -23.562 -33.282   8.663  1.00 25.100          H  
ATOM   1747 2HB  MET A 116     -24.839 -34.455   8.345  1.00 25.100          H  
ATOM   1748 1HG  MET A 116     -23.801 -32.386   6.354  1.00 25.100          H  
ATOM   1749 2HG  MET A 116     -23.315 -34.075   6.386  1.00 25.100          H  
ATOM   1750 1HE  MET A 116     -26.976 -32.346   4.225  1.00 25.100          H  
ATOM   1751 2HE  MET A 116     -26.476 -31.591   5.740  1.00 25.100          H  
ATOM   1752 3HE  MET A 116     -25.340 -31.660   4.382  1.00 25.100          H  
ATOM   1753  N   ALA A 117     -27.192 -32.887  10.133  1.00 14.470          N  
ATOM   1754  CA  ALA A 117     -27.900 -32.936  11.402  1.00 14.190          C  
ATOM   1755  C   ALA A 117     -28.095 -31.545  12.008  1.00 13.940          C  
ATOM   1756  O   ALA A 117     -28.191 -31.417  13.228  1.00 14.040          O  
ATOM   1757  CB  ALA A 117     -27.178 -33.845  12.385  1.00 19.980          C  
ATOM   1758  H   ALA A 117     -27.707 -33.130   9.302  1.00 17.360          H  
ATOM   1759  HA  ALA A 117     -28.889 -33.347  11.224  1.00 17.030          H  
ATOM   1760 1HB  ALA A 117     -27.756 -33.896  13.309  1.00 23.970          H  
ATOM   1761 2HB  ALA A 117     -27.090 -34.844  11.958  1.00 23.970          H  
ATOM   1762 3HB  ALA A 117     -26.190 -33.463  12.613  1.00 23.970          H  
ATOM   1763  N   TYR A 118     -28.251 -30.504  11.157  1.00 13.820          N  
ATOM   1764  CA  TYR A 118     -28.582 -29.160  11.655  1.00 13.790          C  
ATOM   1765  C   TYR A 118     -30.030 -29.169  12.138  1.00 13.490          C  
ATOM   1766  O   TYR A 118     -30.454 -28.340  12.946  1.00 13.560          O  
ATOM   1767  CB  TYR A 118     -28.464 -28.085  10.563  1.00 19.320          C  
ATOM   1768  CG  TYR A 118     -29.713 -27.862   9.694  1.00 19.320          C  
ATOM   1769  CD1 TYR A 118     -30.670 -26.936  10.100  1.00 19.320          C  
ATOM   1770  CD2 TYR A 118     -29.906 -28.557   8.507  1.00 19.320          C  
ATOM   1771  CE1 TYR A 118     -31.790 -26.730   9.330  1.00 19.320          C  
ATOM   1772  CE2 TYR A 118     -31.035 -28.334   7.750  1.00 19.320          C  
ATOM   1773  CZ  TYR A 118     -31.967 -27.424   8.165  1.00 19.320          C  
ATOM   1774  OH  TYR A 118     -33.096 -27.216   7.432  1.00 19.320          O  
ATOM   1775  H   TYR A 118     -28.106 -30.618  10.150  1.00 16.580          H  
ATOM   1776  HA  TYR A 118     -27.930 -28.914  12.494  1.00 16.550          H  
ATOM   1777 1HB  TYR A 118     -28.199 -27.156  11.008  1.00 23.180          H  
ATOM   1778 2HB  TYR A 118     -27.667 -28.352   9.904  1.00 23.180          H  
ATOM   1779  HD1 TYR A 118     -30.533 -26.378  11.031  1.00 23.180          H  
ATOM   1780  HD2 TYR A 118     -29.185 -29.276   8.169  1.00 23.180          H  
ATOM   1781  HE1 TYR A 118     -32.542 -26.022   9.640  1.00 23.180          H  
ATOM   1782  HE2 TYR A 118     -31.186 -28.890   6.820  1.00 23.180          H  
ATOM   1783  HH  TYR A 118     -33.167 -27.893   6.755  1.00 23.180          H  
ATOM   1784  N   GLU A 119     -30.788 -30.110  11.577  1.00 13.330          N  
ATOM   1785  CA  GLU A 119     -32.208 -30.294  11.783  1.00 13.300          C  
ATOM   1786  C   GLU A 119     -32.529 -30.613  13.254  1.00 13.100          C  
ATOM   1787  O   GLU A 119     -31.807 -31.393  13.873  1.00 13.220          O  
ATOM   1788  CB  GLU A 119     -32.694 -31.391  10.844  1.00 18.630          C  
ATOM   1789  CG  GLU A 119     -32.679 -30.988   9.377  1.00 18.630          C  
ATOM   1790  CD  GLU A 119     -33.210 -32.022   8.405  1.00 18.630          C  
ATOM   1791  OE1 GLU A 119     -32.880 -33.185   8.523  1.00 18.630          O  
ATOM   1792  OE2 GLU A 119     -33.982 -31.657   7.560  1.00 18.630          O  
ATOM   1793  H   GLU A 119     -30.310 -30.737  10.947  1.00 16.000          H  
ATOM   1794  HA  GLU A 119     -32.670 -29.367  11.476  1.00 15.960          H  
ATOM   1795 1HB  GLU A 119     -32.031 -32.232  10.948  1.00 22.360          H  
ATOM   1796 2HB  GLU A 119     -33.685 -31.709  11.117  1.00 22.360          H  
ATOM   1797 1HG  GLU A 119     -33.248 -30.066   9.260  1.00 22.360          H  
ATOM   1798 2HG  GLU A 119     -31.651 -30.781   9.112  1.00 22.360          H  
ATOM   1799  N   PRO A 120     -33.651 -30.089  13.788  1.00 12.990          N  
ATOM   1800  CA  PRO A 120     -34.125 -30.177  15.163  1.00 12.880          C  
ATOM   1801  C   PRO A 120     -34.707 -31.530  15.492  1.00 12.760          C  
ATOM   1802  O   PRO A 120     -35.102 -32.251  14.588  1.00 12.530          O  
ATOM   1803  CB  PRO A 120     -35.232 -29.136  15.181  1.00 19.320          C  
ATOM   1804  CG  PRO A 120     -35.801 -29.197  13.775  1.00 19.320          C  
ATOM   1805  CD  PRO A 120     -34.647 -29.471  12.882  1.00 19.320          C  
ATOM   1806  HA  PRO A 120     -33.309 -29.919  15.858  1.00 15.460          H  
ATOM   1807 1HB  PRO A 120     -35.974 -29.389  15.955  1.00 23.180          H  
ATOM   1808 2HB  PRO A 120     -34.823 -28.155  15.443  1.00 23.180          H  
ATOM   1809 1HG  PRO A 120     -36.564 -29.989  13.717  1.00 23.180          H  
ATOM   1810 2HG  PRO A 120     -36.308 -28.270  13.527  1.00 23.180          H  
ATOM   1811 1HD  PRO A 120     -34.975 -30.182  12.117  1.00 23.180          H  
ATOM   1812 2HD  PRO A 120     -34.316 -28.560  12.470  1.00 23.180          H  
ATOM   1813  N   GLN A 121     -34.869 -31.814  16.787  1.00 13.100          N  
ATOM   1814  CA  GLN A 121     -35.531 -33.022  17.305  1.00 13.150          C  
ATOM   1815  C   GLN A 121     -37.012 -33.184  16.904  1.00 12.780          C  
ATOM   1816  O   GLN A 121     -37.594 -34.261  17.088  1.00 12.800          O  
ATOM   1817  CB  GLN A 121     -35.421 -33.059  18.838  1.00 18.390          C  
ATOM   1818  CG  GLN A 121     -36.226 -31.971  19.577  1.00 18.390          C  
ATOM   1819  CD  GLN A 121     -35.452 -30.676  19.751  1.00 18.390          C  
ATOM   1820  OE1 GLN A 121     -34.585 -30.336  18.929  1.00 18.390          O  
ATOM   1821  NE2 GLN A 121     -35.756 -29.946  20.810  1.00 18.390          N  
ATOM   1822  H   GLN A 121     -34.497 -31.152  17.468  1.00 15.720          H  
ATOM   1823  HA  GLN A 121     -34.993 -33.883  16.905  1.00 15.780          H  
ATOM   1824 1HB  GLN A 121     -35.765 -34.027  19.200  1.00 22.070          H  
ATOM   1825 2HB  GLN A 121     -34.375 -32.958  19.128  1.00 22.070          H  
ATOM   1826 1HG  GLN A 121     -37.142 -31.747  19.041  1.00 22.070          H  
ATOM   1827 2HG  GLN A 121     -36.470 -32.346  20.570  1.00 22.070          H  
ATOM   1828 1HE2 GLN A 121     -35.280 -29.081  20.977  1.00 22.070          H  
ATOM   1829 2HE2 GLN A 121     -36.463 -30.255  21.449  1.00 22.070          H  
ATOM   1830  N   GLY A 122     -37.590 -32.142  16.314  1.00 12.630          N  
ATOM   1831  CA  GLY A 122     -38.963 -32.112  15.833  1.00 12.490          C  
ATOM   1832  C   GLY A 122     -39.229 -30.774  15.162  1.00 12.390          C  
ATOM   1833  O   GLY A 122     -38.549 -29.784  15.430  1.00 12.360          O  
ATOM   1834  H   GLY A 122     -37.027 -31.317  16.190  1.00 15.160          H  
ATOM   1835 1HA  GLY A 122     -39.119 -32.910  15.115  1.00 14.990          H  
ATOM   1836 2HA  GLY A 122     -39.659 -32.269  16.656  1.00 14.990          H  
ATOM   1837  N   GLY A 123     -40.241 -30.737  14.305  1.00 12.550          N  
ATOM   1838  CA  GLY A 123     -40.541 -29.541  13.532  1.00 12.720          C  
ATOM   1839  C   GLY A 123     -41.629 -28.638  14.082  1.00 12.890          C  
ATOM   1840  O   GLY A 123     -42.030 -28.724  15.246  1.00 12.890          O  
ATOM   1841  H   GLY A 123     -40.802 -31.584  14.191  1.00 15.060          H  
ATOM   1842 1HA  GLY A 123     -39.626 -28.959  13.423  1.00 15.260          H  
ATOM   1843 2HA  GLY A 123     -40.822 -29.845  12.524  1.00 15.260          H  
ATOM   1844  N   SER A 124     -42.089 -27.762  13.199  1.00 13.250          N  
ATOM   1845  CA  SER A 124     -43.101 -26.756  13.454  1.00 13.660          C  
ATOM   1846  C   SER A 124     -43.641 -26.337  12.084  1.00 13.960          C  
ATOM   1847  O   SER A 124     -42.955 -26.589  11.087  1.00 14.100          O  
ATOM   1848  CB  SER A 124     -42.438 -25.576  14.152  1.00 18.960          C  
ATOM   1849  OG  SER A 124     -41.561 -24.922  13.295  1.00 18.960          O  
ATOM   1850  H   SER A 124     -41.698 -27.779  12.269  1.00 15.900          H  
ATOM   1851  HA  SER A 124     -43.897 -27.188  14.060  1.00 16.390          H  
ATOM   1852 1HB  SER A 124     -43.158 -24.869  14.506  1.00 22.750          H  
ATOM   1853 2HB  SER A 124     -41.890 -25.937  15.022  1.00 22.750          H  
ATOM   1854  HG  SER A 124     -41.220 -24.181  13.797  1.00 22.750          H  
ATOM   1855  N   GLY A 125     -44.815 -25.675  11.995  1.00 14.240          N  
ATOM   1856  CA  GLY A 125     -45.747 -25.395  13.110  1.00 14.720          C  
ATOM   1857  C   GLY A 125     -46.760 -26.525  13.374  1.00 14.510          C  
ATOM   1858  O   GLY A 125     -46.856 -27.487  12.602  1.00 14.890          O  
ATOM   1859  H   GLY A 125     -45.033 -25.322  11.059  1.00 17.090          H  
ATOM   1860 1HA  GLY A 125     -45.206 -25.187  14.014  1.00 17.660          H  
ATOM   1861 2HA  GLY A 125     -46.290 -24.481  12.884  1.00 17.660          H  
ATOM   1862  N   TYR A 126     -47.604 -26.358  14.407  1.00 14.070          N  
ATOM   1863  CA  TYR A 126     -48.603 -27.386  14.777  1.00 14.020          C  
ATOM   1864  C   TYR A 126     -49.757 -27.494  13.800  1.00 13.930          C  
ATOM   1865  O   TYR A 126     -50.363 -28.556  13.657  1.00 13.820          O  
ATOM   1866  CB  TYR A 126     -49.170 -27.182  16.186  1.00 19.650          C  
ATOM   1867  CG  TYR A 126     -48.307 -27.693  17.349  1.00 19.650          C  
ATOM   1868  CD1 TYR A 126     -47.642 -26.824  18.179  1.00 19.650          C  
ATOM   1869  CD2 TYR A 126     -48.222 -29.059  17.594  1.00 19.650          C  
ATOM   1870  CE1 TYR A 126     -46.907 -27.281  19.233  1.00 19.650          C  
ATOM   1871  CE2 TYR A 126     -47.469 -29.526  18.659  1.00 19.650          C  
ATOM   1872  CZ  TYR A 126     -46.815 -28.627  19.475  1.00 19.650          C  
ATOM   1873  OH  TYR A 126     -46.063 -29.062  20.527  1.00 19.650          O  
ATOM   1874  H   TYR A 126     -47.545 -25.512  14.964  1.00 16.880          H  
ATOM   1875  HA  TYR A 126     -48.096 -28.352  14.774  1.00 16.820          H  
ATOM   1876 1HB  TYR A 126     -49.349 -26.119  16.344  1.00 23.580          H  
ATOM   1877 2HB  TYR A 126     -50.136 -27.671  16.252  1.00 23.580          H  
ATOM   1878  HD1 TYR A 126     -47.692 -25.776  18.008  1.00 23.580          H  
ATOM   1879  HD2 TYR A 126     -48.749 -29.766  16.950  1.00 23.580          H  
ATOM   1880  HE1 TYR A 126     -46.391 -26.566  19.876  1.00 23.580          H  
ATOM   1881  HE2 TYR A 126     -47.398 -30.600  18.856  1.00 23.580          H  
ATOM   1882  HH  TYR A 126     -45.734 -28.301  21.015  1.00 23.580          H  
ATOM   1883  N   ASP A 127     -50.024 -26.414  13.080  1.00 14.160          N  
ATOM   1884  CA  ASP A 127     -51.112 -26.372  12.121  1.00 14.300          C  
ATOM   1885  C   ASP A 127     -50.692 -26.989  10.796  1.00 14.240          C  
ATOM   1886  O   ASP A 127     -51.492 -27.072   9.862  1.00 14.560          O  
ATOM   1887  CB  ASP A 127     -51.501 -24.920  11.856  1.00 19.960          C  
ATOM   1888  CG  ASP A 127     -52.122 -24.196  13.043  1.00 19.960          C  
ATOM   1889  OD1 ASP A 127     -52.787 -24.792  13.845  1.00 19.960          O  
ATOM   1890  OD2 ASP A 127     -51.873 -23.025  13.150  1.00 19.960          O  
ATOM   1891  H   ASP A 127     -49.512 -25.559  13.253  1.00 16.990          H  
ATOM   1892  HA  ASP A 127     -51.961 -26.926  12.513  1.00 17.160          H  
ATOM   1893 1HB  ASP A 127     -50.619 -24.369  11.544  1.00 23.960          H  
ATOM   1894 2HB  ASP A 127     -52.205 -24.885  11.024  1.00 23.960          H  
ATOM   1895  N   TYR A 128     -49.423 -27.382  10.694  1.00 14.230          N  
ATOM   1896  CA  TYR A 128     -48.908 -27.934   9.466  1.00 14.390          C  
ATOM   1897  C   TYR A 128     -48.419 -29.361   9.675  1.00 14.260          C  
ATOM   1898  O   TYR A 128     -48.534 -30.208   8.785  1.00 14.370          O  
ATOM   1899  CB  TYR A 128     -47.807 -27.015   8.991  1.00 20.080          C  
ATOM   1900  CG  TYR A 128     -48.331 -25.616   8.844  1.00 20.080          C  
ATOM   1901  CD1 TYR A 128     -48.023 -24.655   9.801  1.00 20.080          C  
ATOM   1902  CD2 TYR A 128     -49.128 -25.291   7.778  1.00 20.080          C  
ATOM   1903  CE1 TYR A 128     -48.501 -23.373   9.663  1.00 20.080          C  
ATOM   1904  CE2 TYR A 128     -49.601 -24.019   7.645  1.00 20.080          C  
ATOM   1905  CZ  TYR A 128     -49.293 -23.060   8.570  1.00 20.080          C  
ATOM   1906  OH  TYR A 128     -49.732 -21.767   8.372  1.00 20.080          O  
ATOM   1907  H   TYR A 128     -48.789 -27.306  11.484  1.00 17.080          H  
ATOM   1908  HA  TYR A 128     -49.706 -27.962   8.726  1.00 17.270          H  
ATOM   1909 1HB  TYR A 128     -46.982 -27.008   9.711  1.00 24.100          H  
ATOM   1910 2HB  TYR A 128     -47.418 -27.349   8.031  1.00 24.100          H  
ATOM   1911  HD1 TYR A 128     -47.395 -24.913  10.645  1.00 24.100          H  
ATOM   1912  HD2 TYR A 128     -49.373 -26.043   7.030  1.00 24.100          H  
ATOM   1913  HE1 TYR A 128     -48.248 -22.609  10.393  1.00 24.100          H  
ATOM   1914  HE2 TYR A 128     -50.219 -23.758   6.785  1.00 24.100          H  
ATOM   1915  HH  TYR A 128     -49.851 -21.612   7.394  1.00 24.100          H  
ATOM   1916  N   SER A 129     -47.874 -29.622  10.861  1.00 14.210          N  
ATOM   1917  CA  SER A 129     -47.340 -30.916  11.225  1.00 14.290          C  
ATOM   1918  C   SER A 129     -48.441 -31.962  11.214  1.00 13.980          C  
ATOM   1919  O   SER A 129     -49.585 -31.687  11.600  1.00 14.030          O  
ATOM   1920  CB  SER A 129     -46.724 -30.849  12.612  1.00 19.970          C  
ATOM   1921  OG  SER A 129     -45.625 -29.970  12.645  1.00 19.970          O  
ATOM   1922  H   SER A 129     -47.775 -28.878  11.541  1.00 17.050          H  
ATOM   1923  HA  SER A 129     -46.577 -31.198  10.500  1.00 17.150          H  
ATOM   1924 1HB  SER A 129     -47.480 -30.512  13.323  1.00 23.970          H  
ATOM   1925 2HB  SER A 129     -46.411 -31.847  12.916  1.00 23.970          H  
ATOM   1926  HG  SER A 129     -46.007 -29.069  12.598  1.00 23.970          H  
ATOM   1927  N   TYR A 130     -48.081 -33.184  10.824  1.00 13.880          N  
ATOM   1928  CA  TYR A 130     -49.021 -34.293  10.837  1.00 13.750          C  
ATOM   1929  C   TYR A 130     -49.523 -34.461  12.257  1.00 13.600          C  
ATOM   1930  O   TYR A 130     -48.735 -34.407  13.203  1.00 13.530          O  
ATOM   1931  CB  TYR A 130     -48.373 -35.586  10.349  1.00 19.300          C  
ATOM   1932  CG  TYR A 130     -49.351 -36.727  10.286  1.00 19.300          C  
ATOM   1933  CD1 TYR A 130     -50.205 -36.841   9.200  1.00 19.300          C  
ATOM   1934  CD2 TYR A 130     -49.423 -37.638  11.319  1.00 19.300          C  
ATOM   1935  CE1 TYR A 130     -51.121 -37.866   9.152  1.00 19.300          C  
ATOM   1936  CE2 TYR A 130     -50.340 -38.661  11.272  1.00 19.300          C  
ATOM   1937  CZ  TYR A 130     -51.187 -38.778  10.195  1.00 19.300          C  
ATOM   1938  OH  TYR A 130     -52.107 -39.799  10.150  1.00 19.300          O  
ATOM   1939  H   TYR A 130     -47.135 -33.338  10.509  1.00 16.660          H  
ATOM   1940  HA  TYR A 130     -49.872 -34.050  10.201  1.00 16.500          H  
ATOM   1941 1HB  TYR A 130     -47.951 -35.437   9.355  1.00 23.160          H  
ATOM   1942 2HB  TYR A 130     -47.562 -35.866  11.019  1.00 23.160          H  
ATOM   1943  HD1 TYR A 130     -50.154 -36.120   8.385  1.00 23.160          H  
ATOM   1944  HD2 TYR A 130     -48.759 -37.543  12.182  1.00 23.160          H  
ATOM   1945  HE1 TYR A 130     -51.794 -37.959   8.299  1.00 23.160          H  
ATOM   1946  HE2 TYR A 130     -50.397 -39.373  12.095  1.00 23.160          H  
ATOM   1947  HH  TYR A 130     -52.035 -40.325  10.951  1.00 23.160          H  
ATOM   1948  N   ALA A 131     -50.828 -34.658  12.415  1.00 13.680          N  
ATOM   1949  CA  ALA A 131     -51.411 -34.783  13.739  1.00 13.730          C  
ATOM   1950  C   ALA A 131     -50.717 -35.835  14.590  1.00 13.320          C  
ATOM   1951  O   ALA A 131     -50.484 -36.965  14.162  1.00 13.540          O  
ATOM   1952  CB  ALA A 131     -52.879 -35.139  13.617  1.00 19.200          C  
ATOM   1953  H   ALA A 131     -51.428 -34.695  11.606  1.00 16.420          H  
ATOM   1954  HA  ALA A 131     -51.308 -33.821  14.242  1.00 16.480          H  
ATOM   1955 1HB  ALA A 131     -53.320 -35.202  14.612  1.00 23.040          H  
ATOM   1956 2HB  ALA A 131     -53.391 -34.377  13.040  1.00 23.040          H  
ATOM   1957 3HB  ALA A 131     -52.975 -36.102  13.115  1.00 23.040          H  
ATOM   1958  N   GLY A 132     -50.458 -35.466  15.835  1.00 12.870          N  
ATOM   1959  CA  GLY A 132     -49.811 -36.330  16.801  1.00 12.620          C  
ATOM   1960  C   GLY A 132     -49.397 -35.479  17.985  1.00 12.290          C  
ATOM   1961  O   GLY A 132     -49.648 -34.275  18.000  1.00 12.260          O  
ATOM   1962  H   GLY A 132     -50.684 -34.522  16.116  1.00 15.440          H  
ATOM   1963 1HA  GLY A 132     -50.496 -37.117  17.116  1.00 15.140          H  
ATOM   1964 2HA  GLY A 132     -48.939 -36.802  16.348  1.00 15.140          H  
ATOM   1965  N   GLY A 133     -48.777 -36.095  18.986  1.00 12.250          N  
ATOM   1966  CA  GLY A 133     -48.341 -35.357  20.170  1.00 12.230          C  
ATOM   1967  C   GLY A 133     -47.354 -34.252  19.806  1.00 11.900          C  
ATOM   1968  O   GLY A 133     -47.533 -33.089  20.180  1.00 11.790          O  
ATOM   1969  H   GLY A 133     -48.606 -37.089  18.924  1.00 14.700          H  
ATOM   1970 1HA  GLY A 133     -49.209 -34.924  20.668  1.00 14.680          H  
ATOM   1971 2HA  GLY A 133     -47.876 -36.044  20.877  1.00 14.680          H  
ATOM   1972  N   ARG A 134     -46.298 -34.638  19.089  1.00 11.970          N  
ATOM   1973  CA  ARG A 134     -45.247 -33.732  18.652  1.00 11.880          C  
ATOM   1974  C   ARG A 134     -44.810 -34.093  17.236  1.00 11.460          C  
ATOM   1975  O   ARG A 134     -44.772 -35.272  16.870  1.00 11.800          O  
ATOM   1976  CB  ARG A 134     -44.028 -33.819  19.569  1.00 16.670          C  
ATOM   1977  CG  ARG A 134     -44.254 -33.416  21.032  1.00 16.670          C  
ATOM   1978  CD  ARG A 134     -44.497 -31.959  21.199  1.00 16.670          C  
ATOM   1979  NE  ARG A 134     -44.598 -31.595  22.600  1.00 16.670          N  
ATOM   1980  CZ  ARG A 134     -45.722 -31.661  23.355  1.00 16.670          C  
ATOM   1981  NH1 ARG A 134     -46.873 -32.088  22.854  1.00 16.670          N  
ATOM   1982  NH2 ARG A 134     -45.665 -31.289  24.628  1.00 16.670          N  
ATOM   1983  H   ARG A 134     -46.238 -35.608  18.818  1.00 14.360          H  
ATOM   1984  HA  ARG A 134     -45.635 -32.715  18.644  1.00 14.260          H  
ATOM   1985 1HB  ARG A 134     -43.654 -34.842  19.567  1.00 20.000          H  
ATOM   1986 2HB  ARG A 134     -43.234 -33.187  19.172  1.00 20.000          H  
ATOM   1987 1HG  ARG A 134     -45.094 -33.961  21.445  1.00 20.000          H  
ATOM   1988 2HG  ARG A 134     -43.361 -33.663  21.602  1.00 20.000          H  
ATOM   1989 1HD  ARG A 134     -43.667 -31.403  20.765  1.00 20.000          H  
ATOM   1990 2HD  ARG A 134     -45.416 -31.666  20.703  1.00 20.000          H  
ATOM   1991  HE  ARG A 134     -43.756 -31.259  23.048  1.00 20.000          H  
ATOM   1992 1HH1 ARG A 134     -46.966 -32.386  21.864  1.00 20.000          H  
ATOM   1993 2HH1 ARG A 134     -47.691 -32.123  23.441  1.00 20.000          H  
ATOM   1994 1HH2 ARG A 134     -44.793 -30.962  25.021  1.00 20.000          H  
ATOM   1995 2HH2 ARG A 134     -46.491 -31.331  25.206  1.00 20.000          H  
ATOM   1996  N   GLY A 135     -44.405 -33.096  16.449  1.00 10.920          N  
ATOM   1997  CA  GLY A 135     -43.904 -33.330  15.087  1.00 10.630          C  
ATOM   1998  C   GLY A 135     -42.470 -33.868  15.098  1.00  9.950          C  
ATOM   1999  O   GLY A 135     -41.535 -33.211  14.630  1.00 10.120          O  
ATOM   2000  H   GLY A 135     -44.448 -32.144  16.791  1.00 13.100          H  
ATOM   2001 1HA  GLY A 135     -44.558 -34.040  14.577  1.00 12.760          H  
ATOM   2002 2HA  GLY A 135     -43.944 -32.398  14.521  1.00 12.760          H  
ATOM   2003  N   SER A 136     -42.308 -35.076  15.637  1.00  9.370          N  
ATOM   2004  CA  SER A 136     -41.003 -35.708  15.854  1.00  8.890          C  
ATOM   2005  C   SER A 136     -40.171 -35.829  14.587  1.00  7.820          C  
ATOM   2006  O   SER A 136     -40.691 -36.113  13.503  1.00  7.490          O  
ATOM   2007  CB  SER A 136     -41.182 -37.106  16.428  1.00 12.640          C  
ATOM   2008  OG  SER A 136     -41.793 -37.085  17.694  1.00 12.640          O  
ATOM   2009  H   SER A 136     -43.155 -35.538  15.977  1.00 11.240          H  
ATOM   2010  HA  SER A 136     -40.444 -35.102  16.570  1.00 10.670          H  
ATOM   2011 1HB  SER A 136     -41.784 -37.701  15.743  1.00 15.170          H  
ATOM   2012 2HB  SER A 136     -40.206 -37.585  16.502  1.00 15.170          H  
ATOM   2013  HG  SER A 136     -41.794 -37.996  18.001  1.00 15.170          H  
ATOM   2014  N   TYR A 137     -38.865 -35.619  14.747  1.00  7.470          N  
ATOM   2015  CA  TYR A 137     -37.878 -35.715  13.675  1.00  6.620          C  
ATOM   2016  C   TYR A 137     -37.380 -37.129  13.432  1.00  6.250          C  
ATOM   2017  O   TYR A 137     -37.026 -37.842  14.373  1.00  6.660          O  
ATOM   2018  CB  TYR A 137     -36.716 -34.799  13.994  1.00  9.610          C  
ATOM   2019  CG  TYR A 137     -35.550 -34.826  13.086  1.00  9.610          C  
ATOM   2020  CD1 TYR A 137     -35.645 -34.365  11.799  1.00  9.610          C  
ATOM   2021  CD2 TYR A 137     -34.335 -35.259  13.586  1.00  9.610          C  
ATOM   2022  CE1 TYR A 137     -34.535 -34.350  11.010  1.00  9.610          C  
ATOM   2023  CE2 TYR A 137     -33.221 -35.231  12.799  1.00  9.610          C  
ATOM   2024  CZ  TYR A 137     -33.313 -34.774  11.519  1.00  9.610          C  
ATOM   2025  OH  TYR A 137     -32.191 -34.707  10.739  1.00  9.610          O  
ATOM   2026  H   TYR A 137     -38.523 -35.367  15.680  1.00  8.960          H  
ATOM   2027  HA  TYR A 137     -38.347 -35.368  12.756  1.00  7.940          H  
ATOM   2028 1HB  TYR A 137     -37.077 -33.777  14.027  1.00 11.530          H  
ATOM   2029 2HB  TYR A 137     -36.351 -35.051  14.975  1.00 11.530          H  
ATOM   2030  HD1 TYR A 137     -36.596 -34.010  11.410  1.00 11.530          H  
ATOM   2031  HD2 TYR A 137     -34.267 -35.608  14.614  1.00 11.530          H  
ATOM   2032  HE1 TYR A 137     -34.607 -33.984   9.992  1.00 11.530          H  
ATOM   2033  HE2 TYR A 137     -32.262 -35.557  13.194  1.00 11.530          H  
ATOM   2034  HH  TYR A 137     -32.428 -34.224   9.907  1.00 11.530          H  
ATOM   2035  N   GLY A 138     -37.364 -37.511  12.157  1.00  5.790          N  
ATOM   2036  CA  GLY A 138     -36.902 -38.808  11.685  1.00  5.770          C  
ATOM   2037  C   GLY A 138     -35.556 -38.706  10.969  1.00  5.270          C  
ATOM   2038  O   GLY A 138     -34.612 -38.093  11.462  1.00  5.540          O  
ATOM   2039  H   GLY A 138     -37.702 -36.856  11.467  1.00  6.950          H  
ATOM   2040 1HA  GLY A 138     -36.816 -39.492  12.529  1.00  6.920          H  
ATOM   2041 2HA  GLY A 138     -37.644 -39.229  11.009  1.00  6.920          H  
ATOM   2042  N   ASP A 139     -35.451 -39.393   9.837  1.00  4.840          N  
ATOM   2043  CA  ASP A 139     -34.218 -39.453   9.057  1.00  4.640          C  
ATOM   2044  C   ASP A 139     -33.757 -38.087   8.560  1.00  3.970          C  
ATOM   2045  O   ASP A 139     -34.568 -37.239   8.190  1.00  3.960          O  
ATOM   2046  CB  ASP A 139     -34.408 -40.358   7.842  1.00  6.580          C  
ATOM   2047  CG  ASP A 139     -34.527 -41.842   8.181  1.00  6.580          C  
ATOM   2048  OD1 ASP A 139     -34.258 -42.229   9.295  1.00  6.580          O  
ATOM   2049  OD2 ASP A 139     -34.898 -42.577   7.305  1.00  6.580          O  
ATOM   2050  H   ASP A 139     -36.256 -39.899   9.499  1.00  5.810          H  
ATOM   2051  HA  ASP A 139     -33.433 -39.867   9.690  1.00  5.570          H  
ATOM   2052 1HB  ASP A 139     -35.306 -40.051   7.307  1.00  7.890          H  
ATOM   2053 2HB  ASP A 139     -33.566 -40.218   7.159  1.00  7.890          H  
ATOM   2054  N   LEU A 140     -32.438 -37.908   8.499  1.00  3.940          N  
ATOM   2055  CA  LEU A 140     -31.816 -36.677   8.004  1.00  3.850          C  
ATOM   2056  C   LEU A 140     -32.144 -36.357   6.551  1.00  3.490          C  
ATOM   2057  O   LEU A 140     -32.059 -37.228   5.681  1.00  3.680          O  
ATOM   2058  CB  LEU A 140     -30.277 -36.773   8.185  1.00  5.430          C  
ATOM   2059  CG  LEU A 140     -29.387 -35.550   7.697  1.00  5.430          C  
ATOM   2060  CD1 LEU A 140     -29.682 -34.333   8.498  1.00  5.430          C  
ATOM   2061  CD2 LEU A 140     -27.906 -35.901   7.859  1.00  5.430          C  
ATOM   2062  H   LEU A 140     -31.843 -38.654   8.828  1.00  4.730          H  
ATOM   2063  HA  LEU A 140     -32.195 -35.858   8.603  1.00  4.620          H  
ATOM   2064 1HB  LEU A 140     -30.075 -36.914   9.245  1.00  6.510          H  
ATOM   2065 2HB  LEU A 140     -29.931 -37.657   7.651  1.00  6.510          H  
ATOM   2066  HG  LEU A 140     -29.596 -35.337   6.651  1.00  6.510          H  
ATOM   2067 1HD1 LEU A 140     -29.071 -33.512   8.139  1.00  6.510          H  
ATOM   2068 2HD1 LEU A 140     -30.712 -34.062   8.386  1.00  6.510          H  
ATOM   2069 3HD1 LEU A 140     -29.480 -34.550   9.524  1.00  6.510          H  
ATOM   2070 1HD2 LEU A 140     -27.300 -35.069   7.521  1.00  6.510          H  
ATOM   2071 2HD2 LEU A 140     -27.685 -36.106   8.908  1.00  6.510          H  
ATOM   2072 3HD2 LEU A 140     -27.677 -36.780   7.259  1.00  6.510          H  
ATOM   2073  N   GLY A 141     -32.507 -35.091   6.298  1.00  3.440          N  
ATOM   2074  CA  GLY A 141     -32.812 -34.603   4.962  1.00  3.420          C  
ATOM   2075  C   GLY A 141     -31.562 -34.096   4.230  1.00  3.070          C  
ATOM   2076  O   GLY A 141     -30.450 -34.582   4.439  1.00  3.570          O  
ATOM   2077  H   GLY A 141     -32.620 -34.421   7.072  1.00  4.130          H  
ATOM   2078 1HA  GLY A 141     -33.282 -35.398   4.385  1.00  4.100          H  
ATOM   2079 2HA  GLY A 141     -33.537 -33.793   5.044  1.00  4.100          H  
ATOM   2080  N   GLY A 142     -31.746 -33.167   3.295  1.00  2.760          N  
ATOM   2081  CA  GLY A 142     -30.613 -32.710   2.493  1.00  2.700          C  
ATOM   2082  C   GLY A 142     -29.856 -31.496   3.066  1.00  2.640          C  
ATOM   2083  O   GLY A 142     -30.100 -31.084   4.200  1.00  2.650          O  
ATOM   2084  H   GLY A 142     -32.674 -32.801   3.137  1.00  3.310          H  
ATOM   2085 1HA  GLY A 142     -29.928 -33.551   2.398  1.00  3.240          H  
ATOM   2086 2HA  GLY A 142     -30.978 -32.478   1.494  1.00  3.240          H  
ATOM   2087  N   PRO A 143     -28.917 -30.932   2.271  1.00  2.740          N  
ATOM   2088  CA  PRO A 143     -28.050 -29.781   2.529  1.00  2.830          C  
ATOM   2089  C   PRO A 143     -28.830 -28.490   2.714  1.00  2.530          C  
ATOM   2090  O   PRO A 143     -29.951 -28.373   2.221  1.00  2.290          O  
ATOM   2091  CB  PRO A 143     -27.196 -29.698   1.254  1.00  4.250          C  
ATOM   2092  CG  PRO A 143     -27.267 -31.061   0.636  1.00  4.250          C  
ATOM   2093  CD  PRO A 143     -28.648 -31.553   0.946  1.00  4.250          C  
ATOM   2094  HA  PRO A 143     -27.423 -29.975   3.409  1.00  3.400          H  
ATOM   2095 1HB  PRO A 143     -27.579 -28.904   0.605  1.00  5.090          H  
ATOM   2096 2HB  PRO A 143     -26.166 -29.413   1.518  1.00  5.090          H  
ATOM   2097 1HG  PRO A 143     -27.074 -30.992  -0.447  1.00  5.090          H  
ATOM   2098 2HG  PRO A 143     -26.480 -31.705   1.058  1.00  5.090          H  
ATOM   2099 1HD  PRO A 143     -29.365 -31.185   0.194  1.00  5.090          H  
ATOM   2100 2HD  PRO A 143     -28.596 -32.642   0.980  1.00  5.090          H  
ATOM   2101  N   ILE A 144     -28.231 -27.529   3.413  1.00  2.630          N  
ATOM   2102  CA  ILE A 144     -28.854 -26.214   3.572  1.00  2.420          C  
ATOM   2103  C   ILE A 144     -28.583 -25.396   2.313  1.00  2.360          C  
ATOM   2104  O   ILE A 144     -27.434 -25.166   1.930  1.00  2.520          O  
ATOM   2105  CB  ILE A 144     -28.326 -25.414   4.794  1.00  3.470          C  
ATOM   2106  CG1 ILE A 144     -28.619 -26.167   6.114  1.00  3.470          C  
ATOM   2107  CG2 ILE A 144     -29.012 -24.012   4.819  1.00  3.470          C  
ATOM   2108  CD1 ILE A 144     -27.923 -25.569   7.371  1.00  3.470          C  
ATOM   2109  H   ILE A 144     -27.295 -27.712   3.764  1.00  3.160          H  
ATOM   2110  HA  ILE A 144     -29.931 -26.340   3.674  1.00  2.900          H  
ATOM   2111  HB  ILE A 144     -27.251 -25.284   4.709  1.00  4.170          H  
ATOM   2112 1HG1 ILE A 144     -29.692 -26.166   6.279  1.00  4.170          H  
ATOM   2113 2HG1 ILE A 144     -28.290 -27.201   6.001  1.00  4.170          H  
ATOM   2114 1HG2 ILE A 144     -28.665 -23.435   5.645  1.00  4.170          H  
ATOM   2115 2HG2 ILE A 144     -28.792 -23.461   3.905  1.00  4.170          H  
ATOM   2116 3HG2 ILE A 144     -30.089 -24.145   4.904  1.00  4.170          H  
ATOM   2117 1HD1 ILE A 144     -28.174 -26.151   8.235  1.00  4.170          H  
ATOM   2118 2HD1 ILE A 144     -26.858 -25.565   7.266  1.00  4.170          H  
ATOM   2119 3HD1 ILE A 144     -28.243 -24.565   7.538  1.00  4.170          H  
ATOM   2120  N   ILE A 145     -29.651 -24.945   1.690  1.00  2.180          N  
ATOM   2121  CA  ILE A 145     -29.628 -24.184   0.465  1.00  2.170          C  
ATOM   2122  C   ILE A 145     -30.088 -22.758   0.783  1.00  2.010          C  
ATOM   2123  O   ILE A 145     -30.911 -22.545   1.679  1.00  1.910          O  
ATOM   2124  CB  ILE A 145     -30.531 -24.851  -0.594  1.00  3.040          C  
ATOM   2125  CG1 ILE A 145     -30.148 -26.371  -0.756  1.00  3.040          C  
ATOM   2126  CG2 ILE A 145     -30.421 -24.123  -1.952  1.00  3.040          C  
ATOM   2127  CD1 ILE A 145     -28.718 -26.691  -1.178  1.00  3.040          C  
ATOM   2128  H   ILE A 145     -30.557 -25.170   2.082  1.00  2.620          H  
ATOM   2129  HA  ILE A 145     -28.610 -24.132   0.090  1.00  2.600          H  
ATOM   2130  HB  ILE A 145     -31.562 -24.826  -0.239  1.00  3.650          H  
ATOM   2131 1HG1 ILE A 145     -30.337 -26.868   0.195  1.00  3.650          H  
ATOM   2132 2HG1 ILE A 145     -30.803 -26.798  -1.497  1.00  3.650          H  
ATOM   2133 1HG2 ILE A 145     -31.074 -24.613  -2.673  1.00  3.650          H  
ATOM   2134 2HG2 ILE A 145     -30.719 -23.086  -1.856  1.00  3.650          H  
ATOM   2135 3HG2 ILE A 145     -29.399 -24.156  -2.315  1.00  3.650          H  
ATOM   2136 1HD1 ILE A 145     -28.611 -27.771  -1.249  1.00  3.650          H  
ATOM   2137 2HD1 ILE A 145     -28.496 -26.250  -2.143  1.00  3.650          H  
ATOM   2138 3HD1 ILE A 145     -28.013 -26.316  -0.439  1.00  3.650          H  
ATOM   2139  N   THR A 146     -29.452 -21.769   0.156  1.00  1.990          N  
ATOM   2140  CA  THR A 146     -29.823 -20.371   0.383  1.00  1.860          C  
ATOM   2141  C   THR A 146     -30.287 -19.691  -0.899  1.00  1.790          C  
ATOM   2142  O   THR A 146     -29.616 -19.769  -1.933  1.00  1.890          O  
ATOM   2143  CB  THR A 146     -28.617 -19.575   0.949  1.00  2.660          C  
ATOM   2144  OG1 THR A 146     -28.212 -20.150   2.200  1.00  2.660          O  
ATOM   2145  CG2 THR A 146     -28.975 -18.084   1.160  1.00  2.660          C  
ATOM   2146  H   THR A 146     -28.749 -21.993  -0.535  1.00  2.390          H  
ATOM   2147  HA  THR A 146     -30.643 -20.333   1.097  1.00  2.230          H  
ATOM   2148  HB  THR A 146     -27.786 -19.641   0.250  1.00  3.190          H  
ATOM   2149  HG1 THR A 146     -27.932 -21.053   2.032  1.00  3.190          H  
ATOM   2150 1HG2 THR A 146     -28.106 -17.581   1.555  1.00  3.190          H  
ATOM   2151 2HG2 THR A 146     -29.255 -17.621   0.216  1.00  3.190          H  
ATOM   2152 3HG2 THR A 146     -29.798 -17.985   1.855  1.00  3.190          H  
ATOM   2153  N   THR A 147     -31.429 -19.007  -0.834  1.00  1.660          N  
ATOM   2154  CA  THR A 147     -31.885 -18.233  -1.987  1.00  1.610          C  
ATOM   2155  C   THR A 147     -32.367 -16.854  -1.552  1.00  1.520          C  
ATOM   2156  O   THR A 147     -32.289 -16.512  -0.362  1.00  1.490          O  
ATOM   2157  CB  THR A 147     -32.978 -18.940  -2.799  1.00  2.270          C  
ATOM   2158  OG1 THR A 147     -33.132 -18.230  -4.037  1.00  2.270          O  
ATOM   2159  CG2 THR A 147     -34.325 -18.960  -2.030  1.00  2.270          C  
ATOM   2160  H   THR A 147     -31.962 -19.017   0.042  1.00  1.990          H  
ATOM   2161  HA  THR A 147     -31.039 -18.080  -2.656  1.00  1.930          H  
ATOM   2162  HB  THR A 147     -32.662 -19.958  -3.010  1.00  2.730          H  
ATOM   2163  HG1 THR A 147     -32.328 -18.376  -4.559  1.00  2.730          H  
ATOM   2164 1HG2 THR A 147     -35.082 -19.467  -2.630  1.00  2.730          H  
ATOM   2165 2HG2 THR A 147     -34.185 -19.495  -1.096  1.00  2.730          H  
ATOM   2166 3HG2 THR A 147     -34.664 -17.953  -1.819  1.00  2.730          H  
ATOM   2167  N   GLN A 148     -32.801 -16.051  -2.531  1.00  1.520          N  
ATOM   2168  CA  GLN A 148     -33.274 -14.690  -2.265  1.00  1.470          C  
ATOM   2169  C   GLN A 148     -34.482 -14.256  -3.094  1.00  1.380          C  
ATOM   2170  O   GLN A 148     -34.637 -14.634  -4.259  1.00  1.420          O  
ATOM   2171  CB  GLN A 148     -32.152 -13.663  -2.488  1.00  2.080          C  
ATOM   2172  CG  GLN A 148     -30.966 -13.793  -1.546  1.00  2.080          C  
ATOM   2173  CD  GLN A 148     -29.934 -12.709  -1.738  1.00  2.080          C  
ATOM   2174  OE1 GLN A 148     -29.687 -12.237  -2.851  1.00  2.080          O  
ATOM   2175  NE2 GLN A 148     -29.324 -12.303  -0.639  1.00  2.080          N  
ATOM   2176  H   GLN A 148     -32.854 -16.450  -3.464  1.00  1.820          H  
ATOM   2177  HA  GLN A 148     -33.571 -14.648  -1.222  1.00  1.760          H  
ATOM   2178 1HB  GLN A 148     -31.783 -13.747  -3.507  1.00  2.490          H  
ATOM   2179 2HB  GLN A 148     -32.561 -12.659  -2.370  1.00  2.490          H  
ATOM   2180 1HG  GLN A 148     -31.334 -13.741  -0.519  1.00  2.490          H  
ATOM   2181 2HG  GLN A 148     -30.476 -14.746  -1.717  1.00  2.490          H  
ATOM   2182 1HE2 GLN A 148     -28.627 -11.586  -0.682  1.00  2.490          H  
ATOM   2183 2HE2 GLN A 148     -29.582 -12.714   0.232  1.00  2.490          H  
ATOM   2184  N   VAL A 149     -35.290 -13.383  -2.494  1.00  1.300          N  
ATOM   2185  CA  VAL A 149     -36.424 -12.747  -3.168  1.00  1.250          C  
ATOM   2186  C   VAL A 149     -36.329 -11.206  -3.030  1.00  1.310          C  
ATOM   2187  O   VAL A 149     -36.193 -10.689  -1.921  1.00  1.320          O  
ATOM   2188  CB  VAL A 149     -37.753 -13.303  -2.583  1.00  1.770          C  
ATOM   2189  CG1 VAL A 149     -38.928 -12.664  -3.230  1.00  1.770          C  
ATOM   2190  CG2 VAL A 149     -37.809 -14.803  -2.780  1.00  1.770          C  
ATOM   2191  H   VAL A 149     -35.080 -13.158  -1.515  1.00  1.560          H  
ATOM   2192  HA  VAL A 149     -36.386 -13.001  -4.228  1.00  1.500          H  
ATOM   2193  HB  VAL A 149     -37.802 -13.086  -1.545  1.00  2.120          H  
ATOM   2194 1HG1 VAL A 149     -39.846 -13.061  -2.793  1.00  2.120          H  
ATOM   2195 2HG1 VAL A 149     -38.889 -11.606  -3.078  1.00  2.120          H  
ATOM   2196 3HG1 VAL A 149     -38.911 -12.875  -4.285  1.00  2.120          H  
ATOM   2197 1HG2 VAL A 149     -38.734 -15.189  -2.357  1.00  2.120          H  
ATOM   2198 2HG2 VAL A 149     -37.768 -15.023  -3.842  1.00  2.120          H  
ATOM   2199 3HG2 VAL A 149     -36.969 -15.271  -2.290  1.00  2.120          H  
ATOM   2200  N   THR A 150     -36.384 -10.471  -4.152  1.00  1.380          N  
ATOM   2201  CA  THR A 150     -36.296  -8.996  -4.089  1.00  1.460          C  
ATOM   2202  C   THR A 150     -37.666  -8.341  -4.233  1.00  1.410          C  
ATOM   2203  O   THR A 150     -38.297  -8.444  -5.286  1.00  1.440          O  
ATOM   2204  CB  THR A 150     -35.382  -8.439  -5.206  1.00  2.010          C  
ATOM   2205  OG1 THR A 150     -34.060  -8.964  -5.056  1.00  2.010          O  
ATOM   2206  CG2 THR A 150     -35.325  -6.904  -5.116  1.00  2.010          C  
ATOM   2207  H   THR A 150     -36.478 -10.936  -5.044  1.00  1.660          H  
ATOM   2208  HA  THR A 150     -35.886  -8.706  -3.121  1.00  1.750          H  
ATOM   2209  HB  THR A 150     -35.771  -8.726  -6.181  1.00  2.410          H  
ATOM   2210  HG1 THR A 150     -34.069  -9.903  -5.245  1.00  2.410          H  
ATOM   2211 1HG2 THR A 150     -34.675  -6.520  -5.898  1.00  2.410          H  
ATOM   2212 2HG2 THR A 150     -36.319  -6.479  -5.248  1.00  2.410          H  
ATOM   2213 3HG2 THR A 150     -34.936  -6.605  -4.148  1.00  2.410          H  
ATOM   2214  N   ILE A 151     -38.104  -7.628  -3.192  1.00  1.380          N  
ATOM   2215  CA  ILE A 151     -39.436  -7.021  -3.204  1.00  1.370          C  
ATOM   2216  C   ILE A 151     -39.446  -5.499  -2.942  1.00  1.500          C  
ATOM   2217  O   ILE A 151     -38.969  -5.066  -1.889  1.00  1.540          O  
ATOM   2218  CB  ILE A 151     -40.337  -7.682  -2.139  1.00  1.920          C  
ATOM   2219  CG1 ILE A 151     -40.424  -9.208  -2.339  1.00  1.920          C  
ATOM   2220  CG2 ILE A 151     -41.715  -7.066  -2.188  1.00  1.920          C  
ATOM   2221  CD1 ILE A 151     -41.103  -9.696  -3.598  1.00  1.920          C  
ATOM   2222  H   ILE A 151     -37.480  -7.532  -2.382  1.00  1.660          H  
ATOM   2223  HA  ILE A 151     -39.872  -7.234  -4.164  1.00  1.640          H  
ATOM   2224  HB  ILE A 151     -39.905  -7.520  -1.152  1.00  2.310          H  
ATOM   2225 1HG1 ILE A 151     -39.417  -9.590  -2.318  1.00  2.310          H  
ATOM   2226 2HG1 ILE A 151     -40.952  -9.620  -1.510  1.00  2.310          H  
ATOM   2227 1HG2 ILE A 151     -42.331  -7.509  -1.444  1.00  2.310          H  
ATOM   2228 2HG2 ILE A 151     -41.654  -6.015  -1.999  1.00  2.310          H  
ATOM   2229 3HG2 ILE A 151     -42.166  -7.216  -3.154  1.00  2.310          H  
ATOM   2230 1HD1 ILE A 151     -41.099 -10.780  -3.621  1.00  2.310          H  
ATOM   2231 2HD1 ILE A 151     -42.124  -9.361  -3.640  1.00  2.310          H  
ATOM   2232 3HD1 ILE A 151     -40.573  -9.330  -4.447  1.00  2.310          H  
ATOM   2233  N   PRO A 152     -40.077  -4.669  -3.804  1.00  1.590          N  
ATOM   2234  CA  PRO A 152     -40.222  -3.225  -3.626  1.00  1.730          C  
ATOM   2235  C   PRO A 152     -40.832  -2.916  -2.266  1.00  1.730          C  
ATOM   2236  O   PRO A 152     -41.835  -3.541  -1.909  1.00  1.640          O  
ATOM   2237  CB  PRO A 152     -41.177  -2.854  -4.764  1.00  2.590          C  
ATOM   2238  CG  PRO A 152     -40.907  -3.892  -5.832  1.00  2.590          C  
ATOM   2239  CD  PRO A 152     -40.639  -5.173  -5.083  1.00  2.590          C  
ATOM   2240  HA  PRO A 152     -39.263  -2.718  -3.768  1.00  2.080          H  
ATOM   2241 1HB  PRO A 152     -42.214  -2.859  -4.407  1.00  3.110          H  
ATOM   2242 2HB  PRO A 152     -40.953  -1.831  -5.107  1.00  3.110          H  
ATOM   2243 1HG  PRO A 152     -41.757  -3.963  -6.527  1.00  3.110          H  
ATOM   2244 2HG  PRO A 152     -40.028  -3.572  -6.431  1.00  3.110          H  
ATOM   2245 1HD  PRO A 152     -41.564  -5.737  -4.927  1.00  3.110          H  
ATOM   2246 2HD  PRO A 152     -39.878  -5.733  -5.661  1.00  3.110          H  
ATOM   2247  N   LYS A 153     -40.279  -1.926  -1.555  1.00  1.840          N  
ATOM   2248  CA  LYS A 153     -40.709  -1.508  -0.213  1.00  1.900          C  
ATOM   2249  C   LYS A 153     -42.202  -1.695   0.085  1.00  1.940          C  
ATOM   2250  O   LYS A 153     -42.559  -2.307   1.098  1.00  1.960          O  
ATOM   2251  CB  LYS A 153     -40.280  -0.055   0.040  1.00  2.640          C  
ATOM   2252  CG  LYS A 153     -40.571   0.484   1.458  1.00  2.640          C  
ATOM   2253  CD  LYS A 153     -39.984   1.903   1.650  1.00  2.640          C  
ATOM   2254  CE  LYS A 153     -40.265   2.460   3.059  1.00  2.640          C  
ATOM   2255  NZ  LYS A 153     -39.661   3.820   3.261  1.00  2.640          N  
ATOM   2256  H   LYS A 153     -39.462  -1.444  -1.951  1.00  2.210          H  
ATOM   2257  HA  LYS A 153     -40.167  -2.128   0.501  1.00  2.280          H  
ATOM   2258 1HB  LYS A 153     -39.208   0.041  -0.141  1.00  3.160          H  
ATOM   2259 2HB  LYS A 153     -40.787   0.599  -0.670  1.00  3.160          H  
ATOM   2260 1HG  LYS A 153     -41.652   0.527   1.617  1.00  3.160          H  
ATOM   2261 2HG  LYS A 153     -40.140  -0.189   2.196  1.00  3.160          H  
ATOM   2262 1HD  LYS A 153     -38.904   1.875   1.488  1.00  3.160          H  
ATOM   2263 2HD  LYS A 153     -40.426   2.573   0.912  1.00  3.160          H  
ATOM   2264 1HE  LYS A 153     -41.342   2.529   3.201  1.00  3.160          H  
ATOM   2265 2HE  LYS A 153     -39.851   1.779   3.805  1.00  3.160          H  
ATOM   2266 1HZ  LYS A 153     -39.874   4.150   4.196  1.00  3.160          H  
ATOM   2267 2HZ  LYS A 153     -38.657   3.770   3.148  1.00  3.160          H  
ATOM   2268 3HZ  LYS A 153     -40.042   4.466   2.586  1.00  3.160          H  
ATOM   2269  N   ASP A 154     -43.079  -1.134  -0.755  1.00  2.040          N  
ATOM   2270  CA  ASP A 154     -44.518  -1.183  -0.482  1.00  2.160          C  
ATOM   2271  C   ASP A 154     -45.066  -2.606  -0.396  1.00  2.030          C  
ATOM   2272  O   ASP A 154     -45.945  -2.901   0.431  1.00  2.260          O  
ATOM   2273  CB  ASP A 154     -45.294  -0.462  -1.585  1.00  2.980          C  
ATOM   2274  CG  ASP A 154     -45.157   1.059  -1.577  1.00  2.980          C  
ATOM   2275  OD1 ASP A 154     -44.719   1.621  -0.603  1.00  2.980          O  
ATOM   2276  OD2 ASP A 154     -45.500   1.641  -2.572  1.00  2.980          O  
ATOM   2277  H   ASP A 154     -42.732  -0.648  -1.571  1.00  2.450          H  
ATOM   2278  HA  ASP A 154     -44.701  -0.685   0.470  1.00  2.590          H  
ATOM   2279 1HB  ASP A 154     -44.958  -0.832  -2.554  1.00  3.570          H  
ATOM   2280 2HB  ASP A 154     -46.351  -0.715  -1.497  1.00  3.570          H  
ATOM   2281  N   LEU A 155     -44.561  -3.487  -1.256  1.00  1.740          N  
ATOM   2282  CA  LEU A 155     -45.033  -4.849  -1.267  1.00  1.600          C  
ATOM   2283  C   LEU A 155     -44.402  -5.606  -0.155  1.00  1.510          C  
ATOM   2284  O   LEU A 155     -45.037  -6.475   0.440  1.00  1.460          O  
ATOM   2285  CB  LEU A 155     -44.743  -5.545  -2.598  1.00  2.300          C  
ATOM   2286  CG  LEU A 155     -45.852  -5.553  -3.654  1.00  2.300          C  
ATOM   2287  CD1 LEU A 155     -46.976  -6.465  -3.145  1.00  2.300          C  
ATOM   2288  CD2 LEU A 155     -46.351  -4.131  -3.934  1.00  2.300          C  
ATOM   2289  H   LEU A 155     -43.796  -3.223  -1.873  1.00  2.090          H  
ATOM   2290  HA  LEU A 155     -46.099  -4.832  -1.080  1.00  1.920          H  
ATOM   2291 1HB  LEU A 155     -43.861  -5.074  -3.042  1.00  2.760          H  
ATOM   2292 2HB  LEU A 155     -44.505  -6.583  -2.386  1.00  2.760          H  
ATOM   2293  HG  LEU A 155     -45.464  -5.983  -4.576  1.00  2.760          H  
ATOM   2294 1HD1 LEU A 155     -47.764  -6.540  -3.879  1.00  2.760          H  
ATOM   2295 2HD1 LEU A 155     -46.565  -7.434  -2.971  1.00  2.760          H  
ATOM   2296 3HD1 LEU A 155     -47.396  -6.102  -2.223  1.00  2.760          H  
ATOM   2297 1HD2 LEU A 155     -47.135  -4.166  -4.691  1.00  2.760          H  
ATOM   2298 2HD2 LEU A 155     -46.752  -3.685  -3.028  1.00  2.760          H  
ATOM   2299 3HD2 LEU A 155     -45.525  -3.520  -4.297  1.00  2.760          H  
ATOM   2300  N   ALA A 156     -43.148  -5.283   0.142  1.00  1.500          N  
ATOM   2301  CA  ALA A 156     -42.456  -5.983   1.199  1.00  1.460          C  
ATOM   2302  C   ALA A 156     -43.215  -5.783   2.490  1.00  1.510          C  
ATOM   2303  O   ALA A 156     -43.357  -6.715   3.276  1.00  1.490          O  
ATOM   2304  CB  ALA A 156     -41.039  -5.510   1.326  1.00  2.060          C  
ATOM   2305  H   ALA A 156     -42.678  -4.563  -0.420  1.00  1.800          H  
ATOM   2306  HA  ALA A 156     -42.452  -7.043   0.967  1.00  1.750          H  
ATOM   2307 1HB  ALA A 156     -40.586  -6.075   2.111  1.00  2.470          H  
ATOM   2308 2HB  ALA A 156     -40.512  -5.674   0.386  1.00  2.470          H  
ATOM   2309 3HB  ALA A 156     -41.029  -4.451   1.568  1.00  2.470          H  
ATOM   2310  N   GLY A 157     -43.743  -4.569   2.679  1.00  1.620          N  
ATOM   2311  CA  GLY A 157     -44.540  -4.227   3.843  1.00  1.700          C  
ATOM   2312  C   GLY A 157     -45.751  -5.149   3.930  1.00  1.680          C  
ATOM   2313  O   GLY A 157     -45.996  -5.773   4.972  1.00  1.740          O  
ATOM   2314  H   GLY A 157     -43.531  -3.839   1.992  1.00  1.940          H  
ATOM   2315 1HA  GLY A 157     -43.933  -4.315   4.742  1.00  2.040          H  
ATOM   2316 2HA  GLY A 157     -44.867  -3.190   3.760  1.00  2.040          H  
ATOM   2317  N   SER A 158     -46.508  -5.243   2.827  1.00  1.660          N  
ATOM   2318  CA  SER A 158     -47.693  -6.093   2.773  1.00  1.690          C  
ATOM   2319  C   SER A 158     -47.359  -7.569   3.027  1.00  1.600          C  
ATOM   2320  O   SER A 158     -48.100  -8.254   3.735  1.00  1.720          O  
ATOM   2321  CB  SER A 158     -48.376  -5.937   1.428  1.00  2.350          C  
ATOM   2322  OG  SER A 158     -48.884  -4.643   1.280  1.00  2.350          O  
ATOM   2323  H   SER A 158     -46.269  -4.672   2.007  1.00  1.990          H  
ATOM   2324  HA  SER A 158     -48.382  -5.762   3.550  1.00  2.030          H  
ATOM   2325 1HB  SER A 158     -47.662  -6.145   0.629  1.00  2.820          H  
ATOM   2326 2HB  SER A 158     -49.182  -6.662   1.341  1.00  2.820          H  
ATOM   2327  HG  SER A 158     -49.263  -4.601   0.401  1.00  2.820          H  
ATOM   2328  N   ILE A 159     -46.224  -8.046   2.491  1.00  1.460          N  
ATOM   2329  CA  ILE A 159     -45.807  -9.436   2.698  1.00  1.440          C  
ATOM   2330  C   ILE A 159     -45.522  -9.677   4.161  1.00  1.510          C  
ATOM   2331  O   ILE A 159     -45.895 -10.710   4.704  1.00  1.620          O  
ATOM   2332  CB  ILE A 159     -44.510  -9.818   1.954  1.00  2.020          C  
ATOM   2333  CG1 ILE A 159     -44.711  -9.822   0.449  1.00  2.020          C  
ATOM   2334  CG2 ILE A 159     -44.020 -11.201   2.440  1.00  2.020          C  
ATOM   2335  CD1 ILE A 159     -43.417  -9.917  -0.294  1.00  2.020          C  
ATOM   2336  H   ILE A 159     -45.679  -7.425   1.887  1.00  1.750          H  
ATOM   2337  HA  ILE A 159     -46.610 -10.092   2.386  1.00  1.730          H  
ATOM   2338  HB  ILE A 159     -43.744  -9.075   2.176  1.00  2.430          H  
ATOM   2339 1HG1 ILE A 159     -45.350 -10.644   0.153  1.00  2.430          H  
ATOM   2340 2HG1 ILE A 159     -45.197  -8.898   0.168  1.00  2.430          H  
ATOM   2341 1HG2 ILE A 159     -43.116 -11.435   1.957  1.00  2.430          H  
ATOM   2342 2HG2 ILE A 159     -43.832 -11.204   3.489  1.00  2.430          H  
ATOM   2343 3HG2 ILE A 159     -44.771 -11.961   2.216  1.00  2.430          H  
ATOM   2344 1HD1 ILE A 159     -43.592  -9.871  -1.339  1.00  2.430          H  
ATOM   2345 2HD1 ILE A 159     -42.798  -9.094  -0.001  1.00  2.430          H  
ATOM   2346 3HD1 ILE A 159     -42.901 -10.838  -0.081  1.00  2.430          H  
ATOM   2347  N   ILE A 160     -44.799  -8.758   4.782  1.00  1.520          N  
ATOM   2348  CA  ILE A 160     -44.430  -8.875   6.175  1.00  1.670          C  
ATOM   2349  C   ILE A 160     -45.655  -8.946   7.089  1.00  1.830          C  
ATOM   2350  O   ILE A 160     -45.711  -9.780   8.021  1.00  1.920          O  
ATOM   2351  CB  ILE A 160     -43.461  -7.732   6.534  1.00  2.280          C  
ATOM   2352  CG1 ILE A 160     -42.108  -7.991   5.806  1.00  2.280          C  
ATOM   2353  CG2 ILE A 160     -43.279  -7.611   8.004  1.00  2.280          C  
ATOM   2354  CD1 ILE A 160     -41.145  -6.813   5.779  1.00  2.280          C  
ATOM   2355  H   ILE A 160     -44.463  -7.952   4.245  1.00  1.820          H  
ATOM   2356  HA  ILE A 160     -43.897  -9.783   6.266  1.00  2.000          H  
ATOM   2357  HB  ILE A 160     -43.860  -6.796   6.144  1.00  2.730          H  
ATOM   2358 1HG1 ILE A 160     -41.616  -8.812   6.306  1.00  2.730          H  
ATOM   2359 2HG1 ILE A 160     -42.312  -8.293   4.786  1.00  2.730          H  
ATOM   2360 1HG2 ILE A 160     -42.613  -6.803   8.207  1.00  2.730          H  
ATOM   2361 2HG2 ILE A 160     -44.239  -7.393   8.467  1.00  2.730          H  
ATOM   2362 3HG2 ILE A 160     -42.867  -8.539   8.399  1.00  2.730          H  
ATOM   2363 1HD1 ILE A 160     -40.248  -7.102   5.256  1.00  2.730          H  
ATOM   2364 2HD1 ILE A 160     -41.615  -5.978   5.255  1.00  2.730          H  
ATOM   2365 3HD1 ILE A 160     -40.885  -6.507   6.783  1.00  2.730          H  
ATOM   2366  N   GLY A 161     -46.622  -8.071   6.823  1.00  1.880          N  
ATOM   2367  CA  GLY A 161     -47.895  -8.055   7.514  1.00  2.050          C  
ATOM   2368  C   GLY A 161     -47.896  -7.231   8.783  1.00  2.210          C  
ATOM   2369  O   GLY A 161     -46.855  -6.777   9.275  1.00  2.220          O  
ATOM   2370  H   GLY A 161     -46.462  -7.380   6.079  1.00  2.260          H  
ATOM   2371 1HA  GLY A 161     -48.650  -7.666   6.828  1.00  2.460          H  
ATOM   2372 2HA  GLY A 161     -48.186  -9.078   7.746  1.00  2.460          H  
ATOM   2373  N   LYS A 162     -49.088  -6.977   9.309  1.00  2.350          N  
ATOM   2374  CA  LYS A 162     -49.165  -6.217  10.539  1.00  2.520          C  
ATOM   2375  C   LYS A 162     -48.443  -6.995  11.626  1.00  2.590          C  
ATOM   2376  O   LYS A 162     -48.673  -8.195  11.804  1.00  2.610          O  
ATOM   2377  CB  LYS A 162     -50.621  -5.957  10.931  1.00  3.460          C  
ATOM   2378  CG  LYS A 162     -50.805  -5.079  12.173  1.00  3.460          C  
ATOM   2379  CD  LYS A 162     -52.284  -4.795  12.444  1.00  3.460          C  
ATOM   2380  CE  LYS A 162     -52.465  -3.919  13.681  1.00  3.460          C  
ATOM   2381  NZ  LYS A 162     -53.904  -3.627  13.953  1.00  3.460          N  
ATOM   2382  H   LYS A 162     -49.928  -7.332   8.874  1.00  2.820          H  
ATOM   2383  HA  LYS A 162     -48.656  -5.262  10.400  1.00  3.020          H  
ATOM   2384 1HB  LYS A 162     -51.140  -5.478  10.102  1.00  4.150          H  
ATOM   2385 2HB  LYS A 162     -51.119  -6.908  11.122  1.00  4.150          H  
ATOM   2386 1HG  LYS A 162     -50.385  -5.588  13.043  1.00  4.150          H  
ATOM   2387 2HG  LYS A 162     -50.277  -4.137  12.035  1.00  4.150          H  
ATOM   2388 1HD  LYS A 162     -52.722  -4.288  11.583  1.00  4.150          H  
ATOM   2389 2HD  LYS A 162     -52.810  -5.737  12.597  1.00  4.150          H  
ATOM   2390 1HE  LYS A 162     -52.040  -4.429  14.544  1.00  4.150          H  
ATOM   2391 2HE  LYS A 162     -51.937  -2.978  13.532  1.00  4.150          H  
ATOM   2392 1HZ  LYS A 162     -53.980  -3.046  14.777  1.00  4.150          H  
ATOM   2393 2HZ  LYS A 162     -54.307  -3.142  13.163  1.00  4.150          H  
ATOM   2394 3HZ  LYS A 162     -54.403  -4.491  14.106  1.00  4.150          H  
ATOM   2395  N   GLY A 163     -47.505  -6.345  12.297  1.00  2.640          N  
ATOM   2396  CA  GLY A 163     -46.795  -6.966  13.405  1.00  2.750          C  
ATOM   2397  C   GLY A 163     -45.712  -7.938  12.958  1.00  2.600          C  
ATOM   2398  O   GLY A 163     -45.050  -8.543  13.796  1.00  2.670          O  
ATOM   2399  H   GLY A 163     -47.320  -5.379  12.066  1.00  3.170          H  
ATOM   2400 1HA  GLY A 163     -46.347  -6.186  14.021  1.00  3.300          H  
ATOM   2401 2HA  GLY A 163     -47.511  -7.486  14.037  1.00  3.300          H  
ATOM   2402  N   GLY A 164     -45.541  -8.117  11.648  1.00  2.410          N  
ATOM   2403  CA  GLY A 164     -44.581  -9.078  11.133  1.00  2.270          C  
ATOM   2404  C   GLY A 164     -45.119 -10.494  11.240  1.00  2.300          C  
ATOM   2405  O   GLY A 164     -44.378 -11.478  11.069  1.00  2.230          O  
ATOM   2406  H   GLY A 164     -46.095  -7.578  10.976  1.00  2.890          H  
ATOM   2407 1HA  GLY A 164     -44.383  -8.861  10.099  1.00  2.720          H  
ATOM   2408 2HA  GLY A 164     -43.656  -8.986  11.679  1.00  2.720          H  
ATOM   2409  N   GLN A 165     -46.432 -10.613  11.452  1.00  2.410          N  
ATOM   2410  CA  GLN A 165     -46.998 -11.918  11.669  1.00  2.470          C  
ATOM   2411  C   GLN A 165     -47.249 -12.718  10.395  1.00  2.280          C  
ATOM   2412  O   GLN A 165     -47.550 -13.910  10.486  1.00  2.270          O  
ATOM   2413  CB  GLN A 165     -48.268 -11.771  12.506  1.00  3.430          C  
ATOM   2414  CG  GLN A 165     -47.985 -11.074  13.859  1.00  3.430          C  
ATOM   2415  CD  GLN A 165     -46.922 -11.787  14.676  1.00  3.430          C  
ATOM   2416  OE1 GLN A 165     -47.116 -12.931  15.103  1.00  3.430          O  
ATOM   2417  NE2 GLN A 165     -45.778 -11.126  14.855  1.00  3.430          N  
ATOM   2418  H   GLN A 165     -47.023  -9.778  11.552  1.00  2.890          H  
ATOM   2419  HA  GLN A 165     -46.285 -12.487  12.262  1.00  2.960          H  
ATOM   2420 1HB  GLN A 165     -48.999 -11.171  11.961  1.00  4.120          H  
ATOM   2421 2HB  GLN A 165     -48.706 -12.750  12.697  1.00  4.120          H  
ATOM   2422 1HG  GLN A 165     -47.643 -10.064  13.673  1.00  4.120          H  
ATOM   2423 2HG  GLN A 165     -48.904 -11.051  14.440  1.00  4.120          H  
ATOM   2424 1HE2 GLN A 165     -44.971 -11.532  15.334  1.00  4.120          H  
ATOM   2425 2HE2 GLN A 165     -45.641 -10.185  14.473  1.00  4.120          H  
ATOM   2426  N   ARG A 166     -47.149 -12.116   9.199  1.00  2.150          N  
ATOM   2427  CA  ARG A 166     -47.302 -12.951   8.023  1.00  1.980          C  
ATOM   2428  C   ARG A 166     -46.001 -13.707   7.841  1.00  1.860          C  
ATOM   2429  O   ARG A 166     -46.018 -14.876   7.459  1.00  1.800          O  
ATOM   2430  CB  ARG A 166     -47.700 -12.199   6.775  1.00  2.840          C  
ATOM   2431  CG  ARG A 166     -47.745 -13.071   5.477  1.00  2.840          C  
ATOM   2432  CD  ARG A 166     -48.714 -14.218   5.569  1.00  2.840          C  
ATOM   2433  NE  ARG A 166     -48.765 -15.023   4.344  1.00  2.840          N  
ATOM   2434  CZ  ARG A 166     -49.271 -16.289   4.278  1.00  2.840          C  
ATOM   2435  NH1 ARG A 166     -49.761 -16.887   5.359  1.00  2.840          N  
ATOM   2436  NH2 ARG A 166     -49.293 -16.946   3.126  1.00  2.840          N  
ATOM   2437  H   ARG A 166     -46.918 -11.126   9.071  1.00  2.580          H  
ATOM   2438  HA  ARG A 166     -48.094 -13.670   8.222  1.00  2.380          H  
ATOM   2439 1HB  ARG A 166     -48.681 -11.760   6.914  1.00  3.410          H  
ATOM   2440 2HB  ARG A 166     -47.017 -11.404   6.626  1.00  3.410          H  
ATOM   2441 1HG  ARG A 166     -48.043 -12.439   4.639  1.00  3.410          H  
ATOM   2442 2HG  ARG A 166     -46.756 -13.471   5.277  1.00  3.410          H  
ATOM   2443 1HD  ARG A 166     -48.406 -14.875   6.366  1.00  3.410          H  
ATOM   2444 2HD  ARG A 166     -49.713 -13.838   5.777  1.00  3.410          H  
ATOM   2445  HE  ARG A 166     -48.402 -14.601   3.474  1.00  3.410          H  
ATOM   2446 1HH1 ARG A 166     -49.781 -16.413   6.275  1.00  3.410          H  
ATOM   2447 2HH1 ARG A 166     -50.146 -17.822   5.293  1.00  3.410          H  
ATOM   2448 1HH2 ARG A 166     -48.953 -16.517   2.275  1.00  3.410          H  
ATOM   2449 2HH2 ARG A 166     -49.689 -17.876   3.094  1.00  3.410          H  
ATOM   2450  N   ILE A 167     -44.861 -13.049   8.104  1.00  1.850          N  
ATOM   2451  CA  ILE A 167     -43.597 -13.773   7.940  1.00  1.770          C  
ATOM   2452  C   ILE A 167     -43.587 -14.911   8.939  1.00  1.890          C  
ATOM   2453  O   ILE A 167     -43.179 -16.022   8.605  1.00  1.830          O  
ATOM   2454  CB  ILE A 167     -42.321 -12.942   8.186  1.00  2.510          C  
ATOM   2455  CG1 ILE A 167     -42.261 -11.788   7.244  1.00  2.510          C  
ATOM   2456  CG2 ILE A 167     -41.041 -13.845   8.027  1.00  2.510          C  
ATOM   2457  CD1 ILE A 167     -42.351 -12.098   5.739  1.00  2.510          C  
ATOM   2458  H   ILE A 167     -44.915 -12.051   8.341  1.00  2.220          H  
ATOM   2459  HA  ILE A 167     -43.560 -14.210   6.948  1.00  2.120          H  
ATOM   2460  HB  ILE A 167     -42.349 -12.529   9.199  1.00  3.010          H  
ATOM   2461 1HG1 ILE A 167     -43.041 -11.140   7.546  1.00  3.010          H  
ATOM   2462 2HG1 ILE A 167     -41.320 -11.278   7.419  1.00  3.010          H  
ATOM   2463 1HG2 ILE A 167     -40.145 -13.250   8.209  1.00  3.010          H  
ATOM   2464 2HG2 ILE A 167     -41.067 -14.656   8.741  1.00  3.010          H  
ATOM   2465 3HG2 ILE A 167     -40.995 -14.264   7.027  1.00  3.010          H  
ATOM   2466 1HD1 ILE A 167     -42.284 -11.165   5.189  1.00  3.010          H  
ATOM   2467 2HD1 ILE A 167     -41.542 -12.748   5.431  1.00  3.010          H  
ATOM   2468 3HD1 ILE A 167     -43.298 -12.570   5.505  1.00  3.010          H  
ATOM   2469  N   LYS A 168     -44.025 -14.644  10.175  1.00  2.080          N  
ATOM   2470  CA  LYS A 168     -44.079 -15.704  11.173  1.00  2.220          C  
ATOM   2471  C   LYS A 168     -44.870 -16.908  10.636  1.00  2.180          C  
ATOM   2472  O   LYS A 168     -44.409 -18.055  10.740  1.00  2.200          O  
ATOM   2473  CB  LYS A 168     -44.727 -15.185  12.447  1.00  3.050          C  
ATOM   2474  CG  LYS A 168     -44.782 -16.165  13.602  1.00  3.050          C  
ATOM   2475  CD  LYS A 168     -45.447 -15.506  14.775  1.00  3.050          C  
ATOM   2476  CE  LYS A 168     -45.549 -16.394  15.989  1.00  3.050          C  
ATOM   2477  NZ  LYS A 168     -46.259 -15.691  17.082  1.00  3.050          N  
ATOM   2478  H   LYS A 168     -44.299 -13.685  10.419  1.00  2.500          H  
ATOM   2479  HA  LYS A 168     -43.064 -16.030  11.391  1.00  2.660          H  
ATOM   2480 1HB  LYS A 168     -44.209 -14.283  12.778  1.00  3.660          H  
ATOM   2481 2HB  LYS A 168     -45.754 -14.901  12.227  1.00  3.660          H  
ATOM   2482 1HG  LYS A 168     -45.373 -17.023  13.311  1.00  3.660          H  
ATOM   2483 2HG  LYS A 168     -43.780 -16.497  13.869  1.00  3.660          H  
ATOM   2484 1HD  LYS A 168     -44.917 -14.587  15.040  1.00  3.660          H  
ATOM   2485 2HD  LYS A 168     -46.458 -15.244  14.475  1.00  3.660          H  
ATOM   2486 1HE  LYS A 168     -46.090 -17.306  15.738  1.00  3.660          H  
ATOM   2487 2HE  LYS A 168     -44.548 -16.658  16.331  1.00  3.660          H  
ATOM   2488 1HZ  LYS A 168     -46.324 -16.290  17.921  1.00  3.660          H  
ATOM   2489 2HZ  LYS A 168     -45.757 -14.848  17.318  1.00  3.660          H  
ATOM   2490 3HZ  LYS A 168     -47.189 -15.446  16.780  1.00  3.660          H  
ATOM   2491  N   GLN A 169     -46.044 -16.649  10.032  1.00  2.140          N  
ATOM   2492  CA  GLN A 169     -46.845 -17.727   9.459  1.00  2.110          C  
ATOM   2493  C   GLN A 169     -46.101 -18.445   8.336  1.00  1.920          C  
ATOM   2494  O   GLN A 169     -46.117 -19.676   8.288  1.00  1.940          O  
ATOM   2495  CB  GLN A 169     -48.152 -17.176   8.895  1.00  2.970          C  
ATOM   2496  CG  GLN A 169     -49.146 -16.700   9.917  1.00  2.970          C  
ATOM   2497  CD  GLN A 169     -50.298 -15.954   9.263  1.00  2.970          C  
ATOM   2498  OE1 GLN A 169     -50.326 -15.772   8.030  1.00  2.970          O  
ATOM   2499  NE2 GLN A 169     -51.250 -15.513  10.073  1.00  2.970          N  
ATOM   2500  H   GLN A 169     -46.407 -15.689  10.021  1.00  2.570          H  
ATOM   2501  HA  GLN A 169     -47.066 -18.449  10.243  1.00  2.530          H  
ATOM   2502 1HB  GLN A 169     -47.926 -16.338   8.249  1.00  3.560          H  
ATOM   2503 2HB  GLN A 169     -48.631 -17.938   8.282  1.00  3.560          H  
ATOM   2504 1HG  GLN A 169     -49.555 -17.571  10.426  1.00  3.560          H  
ATOM   2505 2HG  GLN A 169     -48.660 -16.053  10.635  1.00  3.560          H  
ATOM   2506 1HE2 GLN A 169     -52.032 -15.012   9.701  1.00  3.560          H  
ATOM   2507 2HE2 GLN A 169     -51.189 -15.678  11.059  1.00  3.560          H  
ATOM   2508  N   ILE A 170     -45.395 -17.693   7.481  1.00  1.740          N  
ATOM   2509  CA  ILE A 170     -44.648 -18.291   6.379  1.00  1.560          C  
ATOM   2510  C   ILE A 170     -43.580 -19.208   6.944  1.00  1.610          C  
ATOM   2511  O   ILE A 170     -43.372 -20.302   6.430  1.00  1.570          O  
ATOM   2512  CB  ILE A 170     -44.040 -17.233   5.423  1.00  2.260          C  
ATOM   2513  CG1 ILE A 170     -45.205 -16.523   4.687  1.00  2.260          C  
ATOM   2514  CG2 ILE A 170     -43.058 -17.894   4.393  1.00  2.260          C  
ATOM   2515  CD1 ILE A 170     -44.827 -15.288   3.910  1.00  2.260          C  
ATOM   2516  H   ILE A 170     -45.454 -16.673   7.568  1.00  2.090          H  
ATOM   2517  HA  ILE A 170     -45.336 -18.894   5.796  1.00  1.870          H  
ATOM   2518  HB  ILE A 170     -43.504 -16.491   6.012  1.00  2.710          H  
ATOM   2519 1HG1 ILE A 170     -45.661 -17.226   4.021  1.00  2.710          H  
ATOM   2520 2HG1 ILE A 170     -45.946 -16.238   5.423  1.00  2.710          H  
ATOM   2521 1HG2 ILE A 170     -42.630 -17.146   3.734  1.00  2.710          H  
ATOM   2522 2HG2 ILE A 170     -42.268 -18.390   4.904  1.00  2.710          H  
ATOM   2523 3HG2 ILE A 170     -43.586 -18.611   3.812  1.00  2.710          H  
ATOM   2524 1HD1 ILE A 170     -45.718 -14.868   3.444  1.00  2.710          H  
ATOM   2525 2HD1 ILE A 170     -44.392 -14.553   4.582  1.00  2.710          H  
ATOM   2526 3HD1 ILE A 170     -44.119 -15.545   3.141  1.00  2.710          H  
ATOM   2527  N   ARG A 171     -42.863 -18.775   7.982  1.00  1.740          N  
ATOM   2528  CA  ARG A 171     -41.836 -19.634   8.573  1.00  1.840          C  
ATOM   2529  C   ARG A 171     -42.437 -20.965   9.071  1.00  1.980          C  
ATOM   2530  O   ARG A 171     -41.904 -22.042   8.774  1.00  1.980          O  
ATOM   2531  CB  ARG A 171     -41.155 -18.925   9.751  1.00  2.540          C  
ATOM   2532  CG  ARG A 171     -40.227 -17.736   9.387  1.00  2.540          C  
ATOM   2533  CD  ARG A 171     -39.686 -17.026  10.620  1.00  2.540          C  
ATOM   2534  NE  ARG A 171     -38.810 -15.867  10.284  1.00  2.540          N  
ATOM   2535  CZ  ARG A 171     -38.352 -14.918  11.156  1.00  2.540          C  
ATOM   2536  NH1 ARG A 171     -38.629 -14.924  12.422  1.00  2.540          N  
ATOM   2537  NH2 ARG A 171     -37.596 -13.955  10.688  1.00  2.540          N  
ATOM   2538  H   ARG A 171     -43.036 -17.831   8.339  1.00  2.090          H  
ATOM   2539  HA  ARG A 171     -41.088 -19.859   7.815  1.00  2.210          H  
ATOM   2540 1HB  ARG A 171     -41.915 -18.550  10.431  1.00  3.040          H  
ATOM   2541 2HB  ARG A 171     -40.555 -19.648  10.300  1.00  3.040          H  
ATOM   2542 1HG  ARG A 171     -39.385 -18.116   8.824  1.00  3.040          H  
ATOM   2543 2HG  ARG A 171     -40.775 -17.024   8.777  1.00  3.040          H  
ATOM   2544 1HD  ARG A 171     -40.523 -16.661  11.215  1.00  3.040          H  
ATOM   2545 2HD  ARG A 171     -39.102 -17.733  11.207  1.00  3.040          H  
ATOM   2546  HE  ARG A 171     -38.498 -15.738   9.311  1.00  3.040          H  
ATOM   2547 1HH1 ARG A 171     -39.192 -15.652  12.848  1.00  3.040          H  
ATOM   2548 2HH1 ARG A 171     -38.249 -14.165  13.013  1.00  3.040          H  
ATOM   2549 1HH2 ARG A 171     -37.368 -13.968   9.697  1.00  3.040          H  
ATOM   2550 2HH2 ARG A 171     -37.237 -13.237  11.298  1.00  3.040          H  
ATOM   2551  N   HIS A 172     -43.602 -20.912   9.745  1.00  2.100          N  
ATOM   2552  CA  HIS A 172     -44.237 -22.135  10.256  1.00  2.260          C  
ATOM   2553  C   HIS A 172     -44.850 -23.003   9.154  1.00  2.140          C  
ATOM   2554  O   HIS A 172     -44.948 -24.230   9.300  1.00  2.240          O  
ATOM   2555  CB  HIS A 172     -45.318 -21.807  11.293  1.00  3.100          C  
ATOM   2556  CG  HIS A 172     -44.782 -21.364  12.629  1.00  3.100          C  
ATOM   2557  ND1 HIS A 172     -44.085 -22.211  13.469  1.00  3.100          N  
ATOM   2558  CD2 HIS A 172     -44.850 -20.178  13.270  1.00  3.100          C  
ATOM   2559  CE1 HIS A 172     -43.735 -21.550  14.564  1.00  3.100          C  
ATOM   2560  NE2 HIS A 172     -44.189 -20.322  14.469  1.00  3.100          N  
ATOM   2561  H   HIS A 172     -44.000 -19.992   9.977  1.00  2.520          H  
ATOM   2562  HA  HIS A 172     -43.481 -22.740  10.756  1.00  2.710          H  
ATOM   2563 1HB  HIS A 172     -45.951 -21.006  10.898  1.00  3.720          H  
ATOM   2564 2HB  HIS A 172     -45.946 -22.670  11.440  1.00  3.720          H  
ATOM   2565  HD2 HIS A 172     -45.336 -19.283  12.897  1.00  3.720          H  
ATOM   2566  HE1 HIS A 172     -43.166 -21.954  15.411  1.00  3.720          H  
ATOM   2567  HE2 HIS A 172     -44.069 -19.600  15.164  1.00  3.720          H  
ATOM   2568  N   GLU A 173     -45.301 -22.371   8.072  1.00  1.960          N  
ATOM   2569  CA  GLU A 173     -45.900 -23.083   6.959  1.00  1.870          C  
ATOM   2570  C   GLU A 173     -44.868 -23.693   6.001  1.00  1.760          C  
ATOM   2571  O   GLU A 173     -45.081 -24.800   5.499  1.00  1.780          O  
ATOM   2572  CB  GLU A 173     -46.880 -22.165   6.226  1.00  2.650          C  
ATOM   2573  CG  GLU A 173     -47.698 -22.835   5.119  1.00  2.650          C  
ATOM   2574  CD  GLU A 173     -48.927 -22.030   4.726  1.00  2.650          C  
ATOM   2575  OE1 GLU A 173     -49.467 -21.312   5.560  1.00  2.650          O  
ATOM   2576  OE2 GLU A 173     -49.345 -22.150   3.605  1.00  2.650          O  
ATOM   2577  H   GLU A 173     -45.271 -21.347   8.047  1.00  2.350          H  
ATOM   2578  HA  GLU A 173     -46.475 -23.907   7.367  1.00  2.240          H  
ATOM   2579 1HB  GLU A 173     -47.540 -21.698   6.935  1.00  3.180          H  
ATOM   2580 2HB  GLU A 173     -46.311 -21.360   5.765  1.00  3.180          H  
ATOM   2581 1HG  GLU A 173     -47.073 -22.952   4.246  1.00  3.180          H  
ATOM   2582 2HG  GLU A 173     -47.985 -23.829   5.427  1.00  3.180          H  
ATOM   2583  N   SER A 174     -43.769 -22.974   5.706  1.00  1.660          N  
ATOM   2584  CA  SER A 174     -42.769 -23.471   4.759  1.00  1.590          C  
ATOM   2585  C   SER A 174     -41.747 -24.422   5.369  1.00  1.730          C  
ATOM   2586  O   SER A 174     -41.326 -25.387   4.717  1.00  1.770          O  
ATOM   2587  CB  SER A 174     -41.939 -22.325   4.235  1.00  2.250          C  
ATOM   2588  OG  SER A 174     -41.131 -21.824   5.247  1.00  2.250          O  
ATOM   2589  H   SER A 174     -43.631 -22.052   6.113  1.00  1.990          H  
ATOM   2590  HA  SER A 174     -43.289 -23.980   3.955  1.00  1.910          H  
ATOM   2591 1HB  SER A 174     -41.319 -22.662   3.426  1.00  2.700          H  
ATOM   2592 2HB  SER A 174     -42.571 -21.552   3.873  1.00  2.700          H  
ATOM   2593  HG  SER A 174     -40.723 -21.028   4.900  1.00  2.700          H  
ATOM   2594  N   GLY A 175     -41.374 -24.192   6.638  1.00  1.850          N  
ATOM   2595  CA  GLY A 175     -40.353 -24.976   7.321  1.00  2.010          C  
ATOM   2596  C   GLY A 175     -38.970 -24.321   7.210  1.00  1.960          C  
ATOM   2597  O   GLY A 175     -38.024 -24.758   7.869  1.00  2.150          O  
ATOM   2598  H   GLY A 175     -41.729 -23.383   7.154  1.00  2.220          H  
ATOM   2599 1HA  GLY A 175     -40.627 -25.069   8.373  1.00  2.410          H  
ATOM   2600 2HA  GLY A 175     -40.323 -25.980   6.906  1.00  2.410          H  
ATOM   2601  N   ALA A 176     -38.878 -23.281   6.373  1.00  1.750          N  
ATOM   2602  CA  ALA A 176     -37.664 -22.505   6.115  1.00  1.700          C  
ATOM   2603  C   ALA A 176     -37.546 -21.348   7.081  1.00  1.750          C  
ATOM   2604  O   ALA A 176     -38.514 -20.956   7.736  1.00  1.770          O  
ATOM   2605  CB  ALA A 176     -37.644 -21.939   4.704  1.00  2.400          C  
ATOM   2606  H   ALA A 176     -39.733 -22.993   5.905  1.00  2.100          H  
ATOM   2607  HA  ALA A 176     -36.802 -23.160   6.253  1.00  2.040          H  
ATOM   2608 1HB  ALA A 176     -36.719 -21.377   4.552  1.00  2.880          H  
ATOM   2609 2HB  ALA A 176     -37.695 -22.716   4.003  1.00  2.880          H  
ATOM   2610 3HB  ALA A 176     -38.483 -21.286   4.582  1.00  2.880          H  
ATOM   2611  N   SER A 177     -36.352 -20.786   7.160  1.00  1.790          N  
ATOM   2612  CA  SER A 177     -36.140 -19.584   7.949  1.00  1.840          C  
ATOM   2613  C   SER A 177     -36.045 -18.378   7.026  1.00  1.700          C  
ATOM   2614  O   SER A 177     -35.210 -18.317   6.117  1.00  1.650          O  
ATOM   2615  CB  SER A 177     -34.917 -19.687   8.810  1.00  2.560          C  
ATOM   2616  OG  SER A 177     -34.682 -18.484   9.481  1.00  2.560          O  
ATOM   2617  H   SER A 177     -35.580 -21.177   6.614  1.00  2.150          H  
ATOM   2618  HA  SER A 177     -36.997 -19.440   8.607  1.00  2.210          H  
ATOM   2619 1HB  SER A 177     -35.058 -20.481   9.538  1.00  3.070          H  
ATOM   2620 2HB  SER A 177     -34.053 -19.942   8.199  1.00  3.070          H  
ATOM   2621  HG  SER A 177     -33.980 -18.697  10.126  1.00  3.070          H  
ATOM   2622  N   ILE A 178     -36.978 -17.456   7.197  1.00  1.670          N  
ATOM   2623  CA  ILE A 178     -37.068 -16.275   6.356  1.00  1.560          C  
ATOM   2624  C   ILE A 178     -36.671 -15.051   7.159  1.00  1.670          C  
ATOM   2625  O   ILE A 178     -37.248 -14.802   8.218  1.00  1.780          O  
ATOM   2626  CB  ILE A 178     -38.501 -16.100   5.794  1.00  2.230          C  
ATOM   2627  CG1 ILE A 178     -38.907 -17.330   4.958  1.00  2.230          C  
ATOM   2628  CG2 ILE A 178     -38.586 -14.846   4.915  1.00  2.230          C  
ATOM   2629  CD1 ILE A 178     -39.622 -18.420   5.749  1.00  2.230          C  
ATOM   2630  H   ILE A 178     -37.629 -17.582   7.955  1.00  2.000          H  
ATOM   2631  HA  ILE A 178     -36.376 -16.374   5.523  1.00  1.870          H  
ATOM   2632  HB  ILE A 178     -39.204 -16.014   6.618  1.00  2.670          H  
ATOM   2633 1HG1 ILE A 178     -39.571 -16.996   4.165  1.00  2.670          H  
ATOM   2634 2HG1 ILE A 178     -38.016 -17.762   4.506  1.00  2.670          H  
ATOM   2635 1HG2 ILE A 178     -39.597 -14.733   4.528  1.00  2.670          H  
ATOM   2636 2HG2 ILE A 178     -38.330 -13.959   5.494  1.00  2.670          H  
ATOM   2637 3HG2 ILE A 178     -37.886 -14.957   4.089  1.00  2.670          H  
ATOM   2638 1HD1 ILE A 178     -39.888 -19.228   5.094  1.00  2.670          H  
ATOM   2639 2HD1 ILE A 178     -39.012 -18.812   6.526  1.00  2.670          H  
ATOM   2640 3HD1 ILE A 178     -40.516 -17.999   6.191  1.00  2.670          H  
ATOM   2641  N   LYS A 179     -35.688 -14.315   6.653  1.00  1.680          N  
ATOM   2642  CA  LYS A 179     -35.139 -13.118   7.287  1.00  1.800          C  
ATOM   2643  C   LYS A 179     -35.160 -11.964   6.311  1.00  1.670          C  
ATOM   2644  O   LYS A 179     -34.727 -12.104   5.170  1.00  1.600          O  
ATOM   2645  CB  LYS A 179     -33.711 -13.385   7.766  1.00  2.470          C  
ATOM   2646  CG  LYS A 179     -33.009 -12.209   8.452  1.00  2.470          C  
ATOM   2647  CD  LYS A 179     -31.677 -12.664   9.061  1.00  2.470          C  
ATOM   2648  CE  LYS A 179     -30.845 -11.502   9.623  1.00  2.470          C  
ATOM   2649  NZ  LYS A 179     -31.522 -10.786  10.752  1.00  2.470          N  
ATOM   2650  H   LYS A 179     -35.283 -14.639   5.768  1.00  2.020          H  
ATOM   2651  HA  LYS A 179     -35.760 -12.853   8.142  1.00  2.160          H  
ATOM   2652 1HB  LYS A 179     -33.725 -14.215   8.476  1.00  2.970          H  
ATOM   2653 2HB  LYS A 179     -33.102 -13.696   6.926  1.00  2.970          H  
ATOM   2654 1HG  LYS A 179     -32.816 -11.412   7.725  1.00  2.970          H  
ATOM   2655 2HG  LYS A 179     -33.651 -11.820   9.240  1.00  2.970          H  
ATOM   2656 1HD  LYS A 179     -31.892 -13.357   9.875  1.00  2.970          H  
ATOM   2657 2HD  LYS A 179     -31.091 -13.184   8.306  1.00  2.970          H  
ATOM   2658 1HE  LYS A 179     -29.898 -11.903   9.984  1.00  2.970          H  
ATOM   2659 2HE  LYS A 179     -30.644 -10.787   8.822  1.00  2.970          H  
ATOM   2660 1HZ  LYS A 179     -30.928 -10.045  11.083  1.00  2.970          H  
ATOM   2661 2HZ  LYS A 179     -32.390 -10.393  10.435  1.00  2.970          H  
ATOM   2662 3HZ  LYS A 179     -31.724 -11.430  11.549  1.00  2.970          H  
ATOM   2663  N   ILE A 180     -35.680 -10.819   6.728  1.00  1.690          N  
ATOM   2664  CA  ILE A 180     -35.759  -9.732   5.771  1.00  1.630          C  
ATOM   2665  C   ILE A 180     -34.941  -8.513   6.157  1.00  1.720          C  
ATOM   2666  O   ILE A 180     -35.120  -7.940   7.234  1.00  1.860          O  
ATOM   2667  CB  ILE A 180     -37.233  -9.365   5.535  1.00  2.310          C  
ATOM   2668  CG1 ILE A 180     -37.947 -10.627   5.034  1.00  2.310          C  
ATOM   2669  CG2 ILE A 180     -37.321  -8.257   4.509  1.00  2.310          C  
ATOM   2670  CD1 ILE A 180     -39.423 -10.535   4.834  1.00  2.310          C  
ATOM   2671  H   ILE A 180     -36.015 -10.711   7.677  1.00  2.030          H  
ATOM   2672  HA  ILE A 180     -35.361 -10.075   4.820  1.00  1.960          H  
ATOM   2673  HB  ILE A 180     -37.699  -9.049   6.467  1.00  2.770          H  
ATOM   2674 1HG1 ILE A 180     -37.473 -10.908   4.145  1.00  2.770          H  
ATOM   2675 2HG1 ILE A 180     -37.805 -11.418   5.756  1.00  2.770          H  
ATOM   2676 1HG2 ILE A 180     -38.345  -8.006   4.325  1.00  2.770          H  
ATOM   2677 2HG2 ILE A 180     -36.805  -7.381   4.886  1.00  2.770          H  
ATOM   2678 3HG2 ILE A 180     -36.853  -8.577   3.576  1.00  2.770          H  
ATOM   2679 1HD1 ILE A 180     -39.779 -11.501   4.488  1.00  2.770          H  
ATOM   2680 2HD1 ILE A 180     -39.889 -10.285   5.775  1.00  2.770          H  
ATOM   2681 3HD1 ILE A 180     -39.679  -9.785   4.094  1.00  2.770          H  
ATOM   2682  N   ASP A 181     -34.038  -8.132   5.255  1.00  1.690          N  
ATOM   2683  CA  ASP A 181     -33.179  -6.972   5.437  1.00  1.780          C  
ATOM   2684  C   ASP A 181     -33.878  -5.727   4.938  1.00  1.780          C  
ATOM   2685  O   ASP A 181     -34.773  -5.810   4.109  1.00  1.680          O  
ATOM   2686  CB  ASP A 181     -31.851  -7.122   4.691  1.00  2.460          C  
ATOM   2687  CG  ASP A 181     -30.862  -8.130   5.294  1.00  2.460          C  
ATOM   2688  OD1 ASP A 181     -30.952  -8.466   6.453  1.00  2.460          O  
ATOM   2689  OD2 ASP A 181     -29.988  -8.536   4.565  1.00  2.460          O  
ATOM   2690  H   ASP A 181     -33.968  -8.655   4.375  1.00  2.030          H  
ATOM   2691  HA  ASP A 181     -32.974  -6.849   6.500  1.00  2.140          H  
ATOM   2692 1HB  ASP A 181     -32.065  -7.436   3.665  1.00  2.950          H  
ATOM   2693 2HB  ASP A 181     -31.365  -6.145   4.626  1.00  2.950          H  
ATOM   2694  N   GLU A 182     -33.458  -4.578   5.427  1.00  1.940          N  
ATOM   2695  CA  GLU A 182     -33.964  -3.281   4.991  1.00  2.020          C  
ATOM   2696  C   GLU A 182     -33.321  -2.921   3.640  1.00  2.050          C  
ATOM   2697  O   GLU A 182     -32.274  -3.486   3.317  1.00  2.110          O  
ATOM   2698  CB  GLU A 182     -33.627  -2.249   6.068  1.00  2.800          C  
ATOM   2699  CG  GLU A 182     -34.368  -2.452   7.408  1.00  2.800          C  
ATOM   2700  CD  GLU A 182     -35.768  -1.947   7.376  1.00  2.800          C  
ATOM   2701  OE1 GLU A 182     -35.925  -0.765   7.067  1.00  2.800          O  
ATOM   2702  OE2 GLU A 182     -36.688  -2.703   7.641  1.00  2.800          O  
ATOM   2703  H   GLU A 182     -32.733  -4.598   6.129  1.00  2.330          H  
ATOM   2704  HA  GLU A 182     -35.041  -3.364   4.899  1.00  2.420          H  
ATOM   2705 1HB  GLU A 182     -32.558  -2.284   6.260  1.00  3.360          H  
ATOM   2706 2HB  GLU A 182     -33.844  -1.247   5.712  1.00  3.360          H  
ATOM   2707 1HG  GLU A 182     -34.388  -3.517   7.639  1.00  3.360          H  
ATOM   2708 2HG  GLU A 182     -33.842  -1.955   8.207  1.00  3.360          H  
ATOM   2709  N   PRO A 183     -33.926  -2.048   2.800  1.00  2.100          N  
ATOM   2710  CA  PRO A 183     -33.341  -1.552   1.560  1.00  2.200          C  
ATOM   2711  C   PRO A 183     -32.034  -0.840   1.861  1.00  2.420          C  
ATOM   2712  O   PRO A 183     -31.969  -0.097   2.837  1.00  2.520          O  
ATOM   2713  CB  PRO A 183     -34.371  -0.515   1.078  1.00  3.300          C  
ATOM   2714  CG  PRO A 183     -35.669  -0.916   1.715  1.00  3.300          C  
ATOM   2715  CD  PRO A 183     -35.270  -1.503   3.083  1.00  3.300          C  
ATOM   2716  HA  PRO A 183     -33.205  -2.372   0.840  1.00  2.640          H  
ATOM   2717 1HB  PRO A 183     -34.038   0.501   1.352  1.00  3.960          H  
ATOM   2718 2HB  PRO A 183     -34.422  -0.531  -0.029  1.00  3.960          H  
ATOM   2719 1HG  PRO A 183     -36.310  -0.029   1.810  1.00  3.960          H  
ATOM   2720 2HG  PRO A 183     -36.203  -1.600   1.051  1.00  3.960          H  
ATOM   2721 1HD  PRO A 183     -35.220  -0.723   3.856  1.00  3.960          H  
ATOM   2722 2HD  PRO A 183     -35.972  -2.285   3.328  1.00  3.960          H  
ATOM   2723  N   LEU A 184     -31.045  -0.962   0.985  1.00  2.580          N  
ATOM   2724  CA  LEU A 184     -29.796  -0.231   1.174  1.00  2.900          C  
ATOM   2725  C   LEU A 184     -30.090   1.210   0.833  1.00  2.960          C  
ATOM   2726  O   LEU A 184     -30.947   1.462  -0.016  1.00  2.830          O  
ATOM   2727  CB  LEU A 184     -28.694  -0.766   0.248  1.00  3.930          C  
ATOM   2728  CG  LEU A 184     -28.246  -2.240   0.457  1.00  3.930          C  
ATOM   2729  CD1 LEU A 184     -27.262  -2.615  -0.643  1.00  3.930          C  
ATOM   2730  CD2 LEU A 184     -27.591  -2.405   1.834  1.00  3.930          C  
ATOM   2731  H   LEU A 184     -31.162  -1.584   0.196  1.00  3.100          H  
ATOM   2732  HA  LEU A 184     -29.490  -0.278   2.219  1.00  3.480          H  
ATOM   2733 1HB  LEU A 184     -29.037  -0.662  -0.781  1.00  4.720          H  
ATOM   2734 2HB  LEU A 184     -27.814  -0.131   0.372  1.00  4.720          H  
ATOM   2735  HG  LEU A 184     -29.110  -2.899   0.388  1.00  4.720          H  
ATOM   2736 1HD1 LEU A 184     -26.949  -3.651  -0.512  1.00  4.720          H  
ATOM   2737 2HD1 LEU A 184     -27.740  -2.504  -1.616  1.00  4.720          H  
ATOM   2738 3HD1 LEU A 184     -26.389  -1.965  -0.592  1.00  4.720          H  
ATOM   2739 1HD2 LEU A 184     -27.278  -3.441   1.962  1.00  4.720          H  
ATOM   2740 2HD2 LEU A 184     -26.720  -1.752   1.909  1.00  4.720          H  
ATOM   2741 3HD2 LEU A 184     -28.298  -2.152   2.624  1.00  4.720          H  
ATOM   2742  N   GLU A 185     -29.375   2.155   1.429  1.00  3.240          N  
ATOM   2743  CA  GLU A 185     -29.659   3.542   1.119  1.00  3.390          C  
ATOM   2744  C   GLU A 185     -29.617   3.789  -0.386  1.00  3.390          C  
ATOM   2745  O   GLU A 185     -28.676   3.394  -1.077  1.00  3.550          O  
ATOM   2746  CB  GLU A 185     -28.664   4.469   1.829  1.00  4.690          C  
ATOM   2747  CG  GLU A 185     -28.739   4.459   3.379  1.00  4.690          C  
ATOM   2748  CD  GLU A 185     -27.885   3.383   4.023  1.00  4.690          C  
ATOM   2749  OE1 GLU A 185     -27.553   2.434   3.344  1.00  4.690          O  
ATOM   2750  OE2 GLU A 185     -27.569   3.512   5.183  1.00  4.690          O  
ATOM   2751  H   GLU A 185     -28.656   1.926   2.122  1.00  3.890          H  
ATOM   2752  HA  GLU A 185     -30.663   3.773   1.475  1.00  4.070          H  
ATOM   2753 1HB  GLU A 185     -27.649   4.194   1.544  1.00  5.620          H  
ATOM   2754 2HB  GLU A 185     -28.827   5.493   1.497  1.00  5.620          H  
ATOM   2755 1HG  GLU A 185     -28.418   5.431   3.751  1.00  5.620          H  
ATOM   2756 2HG  GLU A 185     -29.777   4.312   3.676  1.00  5.620          H  
ATOM   2757  N   GLY A 186     -30.654   4.466  -0.881  1.00  3.430          N  
ATOM   2758  CA  GLY A 186     -30.806   4.801  -2.294  1.00  3.420          C  
ATOM   2759  C   GLY A 186     -31.648   3.777  -3.068  1.00  3.130          C  
ATOM   2760  O   GLY A 186     -32.069   4.046  -4.196  1.00  3.140          O  
ATOM   2761  H   GLY A 186     -31.381   4.751  -0.241  1.00  4.120          H  
ATOM   2762 1HA  GLY A 186     -31.266   5.785  -2.378  1.00  4.100          H  
ATOM   2763 2HA  GLY A 186     -29.819   4.875  -2.750  1.00  4.100          H  
ATOM   2764  N   SER A 187     -31.905   2.616  -2.466  1.00  2.930          N  
ATOM   2765  CA  SER A 187     -32.695   1.566  -3.092  1.00  2.780          C  
ATOM   2766  C   SER A 187     -34.149   1.636  -2.686  1.00  2.490          C  
ATOM   2767  O   SER A 187     -34.488   2.024  -1.564  1.00  2.520          O  
ATOM   2768  CB  SER A 187     -32.182   0.196  -2.741  1.00  3.950          C  
ATOM   2769  OG  SER A 187     -33.017  -0.803  -3.289  1.00  3.950          O  
ATOM   2770  H   SER A 187     -31.532   2.428  -1.531  1.00  3.520          H  
ATOM   2771  HA  SER A 187     -32.637   1.691  -4.173  1.00  3.340          H  
ATOM   2772 1HB  SER A 187     -31.164   0.076  -3.104  1.00  4.740          H  
ATOM   2773 2HB  SER A 187     -32.160   0.088  -1.662  1.00  4.740          H  
ATOM   2774  HG  SER A 187     -32.669  -1.632  -2.923  1.00  4.740          H  
ATOM   2775  N   GLU A 188     -35.022   1.253  -3.609  1.00  2.380          N  
ATOM   2776  CA  GLU A 188     -36.449   1.191  -3.333  1.00  2.210          C  
ATOM   2777  C   GLU A 188     -36.897  -0.214  -2.923  1.00  2.080          C  
ATOM   2778  O   GLU A 188     -38.036  -0.390  -2.471  1.00  2.140          O  
ATOM   2779  CB  GLU A 188     -37.243   1.648  -4.562  1.00  3.160          C  
ATOM   2780  CG  GLU A 188     -37.016   3.113  -4.947  1.00  3.160          C  
ATOM   2781  CD  GLU A 188     -37.790   3.542  -6.178  1.00  3.160          C  
ATOM   2782  OE1 GLU A 188     -38.444   2.714  -6.766  1.00  3.160          O  
ATOM   2783  OE2 GLU A 188     -37.724   4.698  -6.524  1.00  3.160          O  
ATOM   2784  H   GLU A 188     -34.679   0.976  -4.520  1.00  2.860          H  
ATOM   2785  HA  GLU A 188     -36.669   1.869  -2.509  1.00  2.650          H  
ATOM   2786 1HB  GLU A 188     -36.976   1.024  -5.417  1.00  3.790          H  
ATOM   2787 2HB  GLU A 188     -38.309   1.508  -4.377  1.00  3.790          H  
ATOM   2788 1HG  GLU A 188     -37.312   3.743  -4.109  1.00  3.790          H  
ATOM   2789 2HG  GLU A 188     -35.952   3.270  -5.120  1.00  3.790          H  
ATOM   2790  N   ASP A 189     -36.027  -1.206  -3.146  1.00  2.020          N  
ATOM   2791  CA  ASP A 189     -36.351  -2.615  -2.920  1.00  1.910          C  
ATOM   2792  C   ASP A 189     -35.624  -3.200  -1.728  1.00  1.870          C  
ATOM   2793  O   ASP A 189     -34.503  -2.793  -1.416  1.00  2.010          O  
ATOM   2794  CB  ASP A 189     -35.942  -3.458  -4.128  1.00  2.720          C  
ATOM   2795  CG  ASP A 189     -36.589  -3.090  -5.479  1.00  2.720          C  
ATOM   2796  OD1 ASP A 189     -37.654  -2.525  -5.540  1.00  2.720          O  
ATOM   2797  OD2 ASP A 189     -35.963  -3.391  -6.461  1.00  2.720          O  
ATOM   2798  H   ASP A 189     -35.092  -0.960  -3.464  1.00  2.420          H  
ATOM   2799  HA  ASP A 189     -37.407  -2.714  -2.725  1.00  2.290          H  
ATOM   2800 1HB  ASP A 189     -34.861  -3.417  -4.241  1.00  3.260          H  
ATOM   2801 2HB  ASP A 189     -36.199  -4.487  -3.906  1.00  3.260          H  
ATOM   2802  N   ARG A 190     -36.195  -4.238  -1.122  1.00  1.710          N  
ATOM   2803  CA  ARG A 190     -35.466  -4.920  -0.058  1.00  1.700          C  
ATOM   2804  C   ARG A 190     -35.257  -6.394  -0.364  1.00  1.600          C  
ATOM   2805  O   ARG A 190     -35.985  -6.995  -1.163  1.00  1.510          O  
ATOM   2806  CB  ARG A 190     -36.145  -4.784   1.278  1.00  2.380          C  
ATOM   2807  CG  ARG A 190     -37.454  -5.483   1.474  1.00  2.380          C  
ATOM   2808  CD  ARG A 190     -37.885  -5.327   2.884  1.00  2.380          C  
ATOM   2809  NE  ARG A 190     -38.313  -3.998   3.220  1.00  2.380          N  
ATOM   2810  CZ  ARG A 190     -38.312  -3.486   4.476  1.00  2.380          C  
ATOM   2811  NH1 ARG A 190     -37.885  -4.200   5.496  1.00  2.380          N  
ATOM   2812  NH2 ARG A 190     -38.730  -2.251   4.673  1.00  2.380          N  
ATOM   2813  H   ARG A 190     -37.143  -4.532  -1.383  1.00  2.050          H  
ATOM   2814  HA  ARG A 190     -34.483  -4.464   0.037  1.00  2.040          H  
ATOM   2815 1HB  ARG A 190     -35.472  -5.121   2.021  1.00  2.860          H  
ATOM   2816 2HB  ARG A 190     -36.326  -3.759   1.467  1.00  2.860          H  
ATOM   2817 1HG  ARG A 190     -38.197  -5.036   0.818  1.00  2.860          H  
ATOM   2818 2HG  ARG A 190     -37.362  -6.549   1.257  1.00  2.860          H  
ATOM   2819 1HD  ARG A 190     -38.672  -6.014   3.120  1.00  2.860          H  
ATOM   2820 2HD  ARG A 190     -37.043  -5.550   3.489  1.00  2.860          H  
ATOM   2821  HE  ARG A 190     -38.643  -3.409   2.471  1.00  2.860          H  
ATOM   2822 1HH1 ARG A 190     -37.565  -5.146   5.369  1.00  2.860          H  
ATOM   2823 2HH1 ARG A 190     -37.825  -3.773   6.427  1.00  2.860          H  
ATOM   2824 1HH2 ARG A 190     -39.051  -1.700   3.895  1.00  2.860          H  
ATOM   2825 2HH2 ARG A 190     -38.748  -1.858   5.607  1.00  2.860          H  
ATOM   2826  N   ILE A 191     -34.268  -6.985   0.303  1.00  1.650          N  
ATOM   2827  CA  ILE A 191     -33.945  -8.387   0.079  1.00  1.580          C  
ATOM   2828  C   ILE A 191     -34.389  -9.334   1.181  1.00  1.510          C  
ATOM   2829  O   ILE A 191     -34.027  -9.192   2.356  1.00  1.580          O  
ATOM   2830  CB  ILE A 191     -32.420  -8.554  -0.109  1.00  2.240          C  
ATOM   2831  CG1 ILE A 191     -31.901  -7.599  -1.244  1.00  2.240          C  
ATOM   2832  CG2 ILE A 191     -32.061 -10.036  -0.410  1.00  2.240          C  
ATOM   2833  CD1 ILE A 191     -32.525  -7.786  -2.613  1.00  2.240          C  
ATOM   2834  H   ILE A 191     -33.714  -6.437   0.951  1.00  1.980          H  
ATOM   2835  HA  ILE A 191     -34.449  -8.717  -0.826  1.00  1.900          H  
ATOM   2836  HB  ILE A 191     -31.913  -8.255   0.810  1.00  2.690          H  
ATOM   2837 1HG1 ILE A 191     -32.080  -6.572  -0.935  1.00  2.690          H  
ATOM   2838 2HG1 ILE A 191     -30.826  -7.746  -1.346  1.00  2.690          H  
ATOM   2839 1HG2 ILE A 191     -30.988 -10.112  -0.522  1.00  2.690          H  
ATOM   2840 2HG2 ILE A 191     -32.374 -10.686   0.405  1.00  2.690          H  
ATOM   2841 3HG2 ILE A 191     -32.546 -10.364  -1.324  1.00  2.690          H  
ATOM   2842 1HD1 ILE A 191     -32.087  -7.071  -3.308  1.00  2.690          H  
ATOM   2843 2HD1 ILE A 191     -32.342  -8.790  -2.983  1.00  2.690          H  
ATOM   2844 3HD1 ILE A 191     -33.586  -7.614  -2.565  1.00  2.690          H  
ATOM   2845  N   ILE A 192     -35.111 -10.358   0.746  1.00  1.400          N  
ATOM   2846  CA  ILE A 192     -35.598 -11.407   1.607  1.00  1.350          C  
ATOM   2847  C   ILE A 192     -34.646 -12.595   1.486  1.00  1.360          C  
ATOM   2848  O   ILE A 192     -34.428 -13.119   0.390  1.00  1.340          O  
ATOM   2849  CB  ILE A 192     -36.999 -11.848   1.159  1.00  1.910          C  
ATOM   2850  CG1 ILE A 192     -37.984 -10.632   1.196  1.00  1.910          C  
ATOM   2851  CG2 ILE A 192     -37.478 -13.037   2.008  1.00  1.910          C  
ATOM   2852  CD1 ILE A 192     -39.330 -10.897   0.581  1.00  1.910          C  
ATOM   2853  H   ILE A 192     -35.375 -10.386  -0.243  1.00  1.680          H  
ATOM   2854  HA  ILE A 192     -35.611 -11.065   2.638  1.00  1.620          H  
ATOM   2855  HB  ILE A 192     -36.937 -12.147   0.147  1.00  2.290          H  
ATOM   2856 1HG1 ILE A 192     -38.131 -10.311   2.188  1.00  2.290          H  
ATOM   2857 2HG1 ILE A 192     -37.532  -9.811   0.634  1.00  2.290          H  
ATOM   2858 1HG2 ILE A 192     -38.431 -13.357   1.677  1.00  2.290          H  
ATOM   2859 2HG2 ILE A 192     -36.784 -13.861   1.912  1.00  2.290          H  
ATOM   2860 3HG2 ILE A 192     -37.541 -12.760   3.039  1.00  2.290          H  
ATOM   2861 1HD1 ILE A 192     -39.928  -9.989   0.633  1.00  2.290          H  
ATOM   2862 2HD1 ILE A 192     -39.199 -11.194  -0.457  1.00  2.290          H  
ATOM   2863 3HD1 ILE A 192     -39.831 -11.678   1.116  1.00  2.290          H  
ATOM   2864  N   THR A 193     -34.071 -13.002   2.612  1.00  1.440          N  
ATOM   2865  CA  THR A 193     -33.122 -14.108   2.690  1.00  1.490          C  
ATOM   2866  C   THR A 193     -33.868 -15.366   3.104  1.00  1.460          C  
ATOM   2867  O   THR A 193     -34.567 -15.377   4.124  1.00  1.500          O  
ATOM   2868  CB  THR A 193     -32.026 -13.802   3.736  1.00  2.070          C  
ATOM   2869  OG1 THR A 193     -31.309 -12.626   3.346  1.00  2.070          O  
ATOM   2870  CG2 THR A 193     -31.044 -14.979   3.878  1.00  2.070          C  
ATOM   2871  H   THR A 193     -34.309 -12.532   3.481  1.00  1.730          H  
ATOM   2872  HA  THR A 193     -32.671 -14.273   1.711  1.00  1.790          H  
ATOM   2873  HB  THR A 193     -32.498 -13.616   4.693  1.00  2.480          H  
ATOM   2874  HG1 THR A 193     -31.936 -11.883   3.302  1.00  2.480          H  
ATOM   2875 1HG2 THR A 193     -30.299 -14.728   4.624  1.00  2.480          H  
ATOM   2876 2HG2 THR A 193     -31.579 -15.872   4.195  1.00  2.480          H  
ATOM   2877 3HG2 THR A 193     -30.559 -15.169   2.920  1.00  2.480          H  
ATOM   2878  N   ILE A 194     -33.736 -16.436   2.326  1.00  1.430          N  
ATOM   2879  CA  ILE A 194     -34.454 -17.657   2.666  1.00  1.420          C  
ATOM   2880  C   ILE A 194     -33.500 -18.848   2.784  1.00  1.550          C  
ATOM   2881  O   ILE A 194     -32.827 -19.207   1.808  1.00  1.580          O  
ATOM   2882  CB  ILE A 194     -35.464 -17.982   1.559  1.00  1.990          C  
ATOM   2883  CG1 ILE A 194     -36.410 -16.797   1.325  1.00  1.990          C  
ATOM   2884  CG2 ILE A 194     -36.249 -19.209   1.955  1.00  1.990          C  
ATOM   2885  CD1 ILE A 194     -37.284 -16.939   0.110  1.00  1.990          C  
ATOM   2886  H   ILE A 194     -33.153 -16.392   1.483  1.00  1.720          H  
ATOM   2887  HA  ILE A 194     -34.965 -17.529   3.621  1.00  1.700          H  
ATOM   2888  HB  ILE A 194     -34.930 -18.164   0.646  1.00  2.390          H  
ATOM   2889 1HG1 ILE A 194     -37.029 -16.641   2.209  1.00  2.390          H  
ATOM   2890 2HG1 ILE A 194     -35.808 -15.910   1.160  1.00  2.390          H  
ATOM   2891 1HG2 ILE A 194     -36.934 -19.472   1.172  1.00  2.390          H  
ATOM   2892 2HG2 ILE A 194     -35.585 -20.014   2.106  1.00  2.390          H  
ATOM   2893 3HG2 ILE A 194     -36.792 -19.018   2.878  1.00  2.390          H  
ATOM   2894 1HD1 ILE A 194     -37.858 -16.047   0.006  1.00  2.390          H  
ATOM   2895 2HD1 ILE A 194     -36.657 -17.062  -0.771  1.00  2.390          H  
ATOM   2896 3HD1 ILE A 194     -37.951 -17.786   0.194  1.00  2.390          H  
ATOM   2897  N   THR A 195     -33.473 -19.507   3.950  1.00  1.650          N  
ATOM   2898  CA  THR A 195     -32.590 -20.668   4.101  1.00  1.780          C  
ATOM   2899  C   THR A 195     -33.280 -21.919   4.649  1.00  1.810          C  
ATOM   2900  O   THR A 195     -34.193 -21.861   5.482  1.00  1.820          O  
ATOM   2901  CB  THR A 195     -31.403 -20.330   5.020  1.00  2.440          C  
ATOM   2902  OG1 THR A 195     -31.891 -19.993   6.320  1.00  2.440          O  
ATOM   2903  CG2 THR A 195     -30.638 -19.158   4.462  1.00  2.440          C  
ATOM   2904  H   THR A 195     -34.034 -19.163   4.739  1.00  1.980          H  
ATOM   2905  HA  THR A 195     -32.192 -20.926   3.121  1.00  2.140          H  
ATOM   2906  HB  THR A 195     -30.737 -21.190   5.089  1.00  2.930          H  
ATOM   2907  HG1 THR A 195     -32.273 -20.778   6.731  1.00  2.930          H  
ATOM   2908 1HG2 THR A 195     -29.800 -18.911   5.087  1.00  2.930          H  
ATOM   2909 2HG2 THR A 195     -30.287 -19.435   3.488  1.00  2.930          H  
ATOM   2910 3HG2 THR A 195     -31.283 -18.295   4.387  1.00  2.930          H  
ATOM   2911  N   GLY A 196     -32.757 -23.076   4.247  1.00  1.870          N  
ATOM   2912  CA  GLY A 196     -33.246 -24.386   4.717  1.00  1.930          C  
ATOM   2913  C   GLY A 196     -32.972 -25.402   3.624  1.00  1.950          C  
ATOM   2914  O   GLY A 196     -32.186 -25.118   2.730  1.00  1.950          O  
ATOM   2915  H   GLY A 196     -32.042 -23.027   3.507  1.00  2.240          H  
ATOM   2916 1HA  GLY A 196     -32.733 -24.675   5.635  1.00  2.320          H  
ATOM   2917 2HA  GLY A 196     -34.315 -24.342   4.930  1.00  2.320          H  
ATOM   2918  N   THR A 197     -33.599 -26.569   3.643  1.00  2.020          N  
ATOM   2919  CA  THR A 197     -33.288 -27.521   2.578  1.00  2.090          C  
ATOM   2920  C   THR A 197     -33.972 -27.013   1.311  1.00  1.930          C  
ATOM   2921  O   THR A 197     -34.876 -26.172   1.388  1.00  1.800          O  
ATOM   2922  CB  THR A 197     -33.715 -28.959   2.933  1.00  2.900          C  
ATOM   2923  OG1 THR A 197     -35.144 -29.026   3.093  1.00  2.900          O  
ATOM   2924  CG2 THR A 197     -33.033 -29.365   4.243  1.00  2.900          C  
ATOM   2925  H   THR A 197     -34.270 -26.797   4.381  1.00  2.420          H  
ATOM   2926  HA  THR A 197     -32.213 -27.524   2.404  1.00  2.510          H  
ATOM   2927  HB  THR A 197     -33.408 -29.638   2.139  1.00  3.480          H  
ATOM   2928  HG1 THR A 197     -35.410 -29.949   3.205  1.00  3.480          H  
ATOM   2929 1HG2 THR A 197     -33.311 -30.386   4.511  1.00  3.480          H  
ATOM   2930 2HG2 THR A 197     -31.952 -29.306   4.115  1.00  3.480          H  
ATOM   2931 3HG2 THR A 197     -33.337 -28.695   5.032  1.00  3.480          H  
ATOM   2932  N   GLN A 198     -33.627 -27.558   0.132  1.00  1.970          N  
ATOM   2933  CA  GLN A 198     -34.221 -27.009  -1.094  1.00  1.850          C  
ATOM   2934  C   GLN A 198     -35.750 -27.004  -1.105  1.00  1.710          C  
ATOM   2935  O   GLN A 198     -36.365 -26.067  -1.607  1.00  1.570          O  
ATOM   2936  CB  GLN A 198     -33.750 -27.780  -2.332  1.00  2.640          C  
ATOM   2937  CG  GLN A 198     -34.307 -29.194  -2.473  1.00  2.640          C  
ATOM   2938  CD  GLN A 198     -33.715 -29.916  -3.632  1.00  2.640          C  
ATOM   2939  OE1 GLN A 198     -33.050 -29.313  -4.480  1.00  2.640          O  
ATOM   2940  NE2 GLN A 198     -33.951 -31.217  -3.696  1.00  2.640          N  
ATOM   2941  H   GLN A 198     -32.910 -28.270   0.094  1.00  2.360          H  
ATOM   2942  HA  GLN A 198     -33.867 -25.989  -1.198  1.00  2.220          H  
ATOM   2943 1HB  GLN A 198     -34.038 -27.225  -3.225  1.00  3.170          H  
ATOM   2944 2HB  GLN A 198     -32.671 -27.851  -2.330  1.00  3.170          H  
ATOM   2945 1HG  GLN A 198     -34.109 -29.766  -1.570  1.00  3.170          H  
ATOM   2946 2HG  GLN A 198     -35.383 -29.149  -2.661  1.00  3.170          H  
ATOM   2947 1HE2 GLN A 198     -33.586 -31.758  -4.454  1.00  3.170          H  
ATOM   2948 2HE2 GLN A 198     -34.509 -31.663  -2.988  1.00  3.170          H  
ATOM   2949  N   ASP A 199     -36.378 -27.974  -0.452  1.00  1.770          N  
ATOM   2950  CA  ASP A 199     -37.827 -28.025  -0.479  1.00  1.670          C  
ATOM   2951  C   ASP A 199     -38.430 -26.924   0.373  1.00  1.570          C  
ATOM   2952  O   ASP A 199     -39.507 -26.406   0.060  1.00  1.460          O  
ATOM   2953  CB  ASP A 199     -38.309 -29.371   0.052  1.00  2.380          C  
ATOM   2954  CG  ASP A 199     -37.984 -30.562  -0.853  1.00  2.380          C  
ATOM   2955  OD1 ASP A 199     -37.663 -30.394  -2.009  1.00  2.380          O  
ATOM   2956  OD2 ASP A 199     -38.044 -31.650  -0.347  1.00  2.380          O  
ATOM   2957  H   ASP A 199     -35.849 -28.722  -0.026  1.00  2.120          H  
ATOM   2958  HA  ASP A 199     -38.164 -27.896  -1.510  1.00  2.000          H  
ATOM   2959 1HB  ASP A 199     -37.861 -29.548   1.029  1.00  2.850          H  
ATOM   2960 2HB  ASP A 199     -39.389 -29.330   0.195  1.00  2.850          H  
ATOM   2961  N   GLN A 200     -37.756 -26.603   1.478  1.00  1.640          N  
ATOM   2962  CA  GLN A 200     -38.236 -25.627   2.434  1.00  1.590          C  
ATOM   2963  C   GLN A 200     -38.119 -24.232   1.861  1.00  1.430          C  
ATOM   2964  O   GLN A 200     -39.028 -23.403   2.005  1.00  1.340          O  
ATOM   2965  CB  GLN A 200     -37.423 -25.746   3.722  1.00  2.250          C  
ATOM   2966  CG  GLN A 200     -37.664 -27.036   4.480  1.00  2.250          C  
ATOM   2967  CD  GLN A 200     -36.748 -27.218   5.691  1.00  2.250          C  
ATOM   2968  OE1 GLN A 200     -35.528 -26.950   5.667  1.00  2.250          O  
ATOM   2969  NE2 GLN A 200     -37.336 -27.695   6.776  1.00  2.250          N  
ATOM   2970  H   GLN A 200     -36.836 -27.012   1.644  1.00  1.970          H  
ATOM   2971  HA  GLN A 200     -39.287 -25.826   2.650  1.00  1.910          H  
ATOM   2972 1HB  GLN A 200     -36.364 -25.664   3.494  1.00  2.700          H  
ATOM   2973 2HB  GLN A 200     -37.678 -24.947   4.387  1.00  2.700          H  
ATOM   2974 1HG  GLN A 200     -38.696 -27.025   4.833  1.00  2.700          H  
ATOM   2975 2HG  GLN A 200     -37.512 -27.875   3.805  1.00  2.700          H  
ATOM   2976 1HE2 GLN A 200     -36.799 -27.834   7.611  1.00  2.700          H  
ATOM   2977 2HE2 GLN A 200     -38.313 -27.904   6.772  1.00  2.700          H  
ATOM   2978  N   ILE A 201     -37.010 -23.973   1.171  1.00  1.430          N  
ATOM   2979  CA  ILE A 201     -36.837 -22.634   0.643  1.00  1.320          C  
ATOM   2980  C   ILE A 201     -37.805 -22.412  -0.511  1.00  1.200          C  
ATOM   2981  O   ILE A 201     -38.311 -21.300  -0.676  1.00  1.080          O  
ATOM   2982  CB  ILE A 201     -35.373 -22.326   0.257  1.00  1.890          C  
ATOM   2983  CG1 ILE A 201     -34.907 -23.150  -0.928  1.00  1.890          C  
ATOM   2984  CG2 ILE A 201     -34.497 -22.620   1.480  1.00  1.890          C  
ATOM   2985  CD1 ILE A 201     -33.562 -22.779  -1.461  1.00  1.890          C  
ATOM   2986  H   ILE A 201     -36.291 -24.702   1.084  1.00  1.720          H  
ATOM   2987  HA  ILE A 201     -37.099 -21.932   1.429  1.00  1.580          H  
ATOM   2988  HB  ILE A 201     -35.285 -21.283  -0.008  1.00  2.270          H  
ATOM   2989 1HG1 ILE A 201     -34.898 -24.168  -0.622  1.00  2.270          H  
ATOM   2990 2HG1 ILE A 201     -35.592 -23.037  -1.750  1.00  2.270          H  
ATOM   2991 1HG2 ILE A 201     -33.461 -22.383   1.292  1.00  2.270          H  
ATOM   2992 2HG2 ILE A 201     -34.837 -22.034   2.310  1.00  2.270          H  
ATOM   2993 3HG2 ILE A 201     -34.573 -23.667   1.744  1.00  2.270          H  
ATOM   2994 1HD1 ILE A 201     -33.327 -23.427  -2.301  1.00  2.270          H  
ATOM   2995 2HD1 ILE A 201     -33.580 -21.759  -1.791  1.00  2.270          H  
ATOM   2996 3HD1 ILE A 201     -32.811 -22.893  -0.705  1.00  2.270          H  
ATOM   2997  N   GLN A 202     -38.107 -23.470  -1.286  1.00  1.250          N  
ATOM   2998  CA  GLN A 202     -39.080 -23.331  -2.354  1.00  1.170          C  
ATOM   2999  C   GLN A 202     -40.448 -23.025  -1.765  1.00  1.060          C  
ATOM   3000  O   GLN A 202     -41.141 -22.130  -2.260  1.00  0.960          O  
ATOM   3001  CB  GLN A 202     -39.134 -24.598  -3.202  1.00  1.670          C  
ATOM   3002  CG  GLN A 202     -37.909 -24.831  -4.073  1.00  1.670          C  
ATOM   3003  CD  GLN A 202     -37.947 -26.193  -4.743  1.00  1.670          C  
ATOM   3004  OE1 GLN A 202     -38.844 -26.995  -4.464  1.00  1.670          O  
ATOM   3005  NE2 GLN A 202     -36.987 -26.462  -5.616  1.00  1.670          N  
ATOM   3006  H   GLN A 202     -37.629 -24.366  -1.147  1.00  1.500          H  
ATOM   3007  HA  GLN A 202     -38.786 -22.498  -2.989  1.00  1.400          H  
ATOM   3008 1HB  GLN A 202     -39.241 -25.463  -2.542  1.00  2.000          H  
ATOM   3009 2HB  GLN A 202     -40.003 -24.568  -3.842  1.00  2.000          H  
ATOM   3010 1HG  GLN A 202     -37.902 -24.074  -4.854  1.00  2.000          H  
ATOM   3011 2HG  GLN A 202     -37.009 -24.747  -3.481  1.00  2.000          H  
ATOM   3012 1HE2 GLN A 202     -36.967 -27.351  -6.078  1.00  2.000          H  
ATOM   3013 2HE2 GLN A 202     -36.277 -25.785  -5.812  1.00  2.000          H  
ATOM   3014  N   ASN A 203     -40.823 -23.695  -0.664  1.00  1.130          N  
ATOM   3015  CA  ASN A 203     -42.122 -23.424  -0.079  1.00  1.080          C  
ATOM   3016  C   ASN A 203     -42.210 -21.967   0.350  1.00  1.000          C  
ATOM   3017  O   ASN A 203     -43.223 -21.302   0.111  1.00  0.940          O  
ATOM   3018  CB  ASN A 203     -42.347 -24.291   1.137  1.00  1.530          C  
ATOM   3019  CG  ASN A 203     -42.577 -25.717   0.867  1.00  1.530          C  
ATOM   3020  OD1 ASN A 203     -42.967 -26.137  -0.232  1.00  1.530          O  
ATOM   3021  ND2 ASN A 203     -42.331 -26.511   1.885  1.00  1.530          N  
ATOM   3022  H   ASN A 203     -40.243 -24.457  -0.293  1.00  1.360          H  
ATOM   3023  HA  ASN A 203     -42.896 -23.609  -0.821  1.00  1.300          H  
ATOM   3024 1HB  ASN A 203     -41.484 -24.226   1.787  1.00  1.840          H  
ATOM   3025 2HB  ASN A 203     -43.201 -23.905   1.679  1.00  1.840          H  
ATOM   3026 1HD2 ASN A 203     -42.453 -27.497   1.786  1.00  1.840          H  
ATOM   3027 2HD2 ASN A 203     -42.005 -26.128   2.786  1.00  1.840          H  
ATOM   3028  N   ALA A 204     -41.136 -21.454   0.965  1.00  1.030          N  
ATOM   3029  CA  ALA A 204     -41.150 -20.072   1.411  1.00  0.990          C  
ATOM   3030  C   ALA A 204     -41.288 -19.120   0.247  1.00  0.850          C  
ATOM   3031  O   ALA A 204     -42.070 -18.170   0.320  1.00  0.820          O  
ATOM   3032  CB  ALA A 204     -39.892 -19.759   2.163  1.00  1.400          C  
ATOM   3033  H   ALA A 204     -40.329 -22.059   1.157  1.00  1.240          H  
ATOM   3034  HA  ALA A 204     -42.006 -19.933   2.065  1.00  1.190          H  
ATOM   3035 1HB  ALA A 204     -39.915 -18.731   2.504  1.00  1.680          H  
ATOM   3036 2HB  ALA A 204     -39.808 -20.424   2.997  1.00  1.680          H  
ATOM   3037 3HB  ALA A 204     -39.064 -19.908   1.499  1.00  1.680          H  
ATOM   3038  N   GLN A 205     -40.560 -19.375  -0.842  1.00  0.830          N  
ATOM   3039  CA  GLN A 205     -40.644 -18.491  -1.983  1.00  0.780          C  
ATOM   3040  C   GLN A 205     -42.040 -18.487  -2.579  1.00  0.740          C  
ATOM   3041  O   GLN A 205     -42.525 -17.422  -2.967  1.00  0.720          O  
ATOM   3042  CB  GLN A 205     -39.586 -18.819  -3.022  1.00  1.110          C  
ATOM   3043  CG  GLN A 205     -39.584 -17.853  -4.201  1.00  1.110          C  
ATOM   3044  CD  GLN A 205     -38.373 -18.028  -5.063  1.00  1.110          C  
ATOM   3045  OE1 GLN A 205     -37.696 -19.051  -4.983  1.00  1.110          O  
ATOM   3046  NE2 GLN A 205     -38.078 -17.038  -5.891  1.00  1.110          N  
ATOM   3047  H   GLN A 205     -39.898 -20.160  -0.848  1.00  1.000          H  
ATOM   3048  HA  GLN A 205     -40.437 -17.485  -1.642  1.00  0.940          H  
ATOM   3049 1HB  GLN A 205     -38.601 -18.805  -2.552  1.00  1.330          H  
ATOM   3050 2HB  GLN A 205     -39.756 -19.832  -3.399  1.00  1.330          H  
ATOM   3051 1HG  GLN A 205     -40.465 -18.050  -4.814  1.00  1.330          H  
ATOM   3052 2HG  GLN A 205     -39.617 -16.835  -3.834  1.00  1.330          H  
ATOM   3053 1HE2 GLN A 205     -37.271 -17.106  -6.485  1.00  1.330          H  
ATOM   3054 2HE2 GLN A 205     -38.652 -16.220  -5.925  1.00  1.330          H  
ATOM   3055  N   TYR A 206     -42.695 -19.655  -2.651  1.00  0.770          N  
ATOM   3056  CA  TYR A 206     -44.049 -19.707  -3.197  1.00  0.800          C  
ATOM   3057  C   TYR A 206     -45.014 -18.910  -2.312  1.00  0.770          C  
ATOM   3058  O   TYR A 206     -45.886 -18.198  -2.815  1.00  0.780          O  
ATOM   3059  CB  TYR A 206     -44.535 -21.157  -3.339  1.00  1.110          C  
ATOM   3060  CG  TYR A 206     -43.843 -21.962  -4.454  1.00  1.110          C  
ATOM   3061  CD1 TYR A 206     -43.207 -23.166  -4.157  1.00  1.110          C  
ATOM   3062  CD2 TYR A 206     -43.838 -21.494  -5.760  1.00  1.110          C  
ATOM   3063  CE1 TYR A 206     -42.577 -23.885  -5.147  1.00  1.110          C  
ATOM   3064  CE2 TYR A 206     -43.204 -22.216  -6.751  1.00  1.110          C  
ATOM   3065  CZ  TYR A 206     -42.576 -23.407  -6.447  1.00  1.110          C  
ATOM   3066  OH  TYR A 206     -41.944 -24.124  -7.438  1.00  1.110          O  
ATOM   3067  H   TYR A 206     -42.218 -20.519  -2.367  1.00  0.920          H  
ATOM   3068  HA  TYR A 206     -44.041 -19.240  -4.179  1.00  0.960          H  
ATOM   3069 1HB  TYR A 206     -44.369 -21.681  -2.392  1.00  1.330          H  
ATOM   3070 2HB  TYR A 206     -45.607 -21.161  -3.530  1.00  1.330          H  
ATOM   3071  HD1 TYR A 206     -43.206 -23.541  -3.138  1.00  1.330          H  
ATOM   3072  HD2 TYR A 206     -44.330 -20.559  -6.010  1.00  1.330          H  
ATOM   3073  HE1 TYR A 206     -42.084 -24.826  -4.906  1.00  1.330          H  
ATOM   3074  HE2 TYR A 206     -43.201 -21.844  -7.776  1.00  1.330          H  
ATOM   3075  HH  TYR A 206     -41.561 -24.922  -7.063  1.00  1.330          H  
ATOM   3076  N   LEU A 207     -44.867 -19.018  -0.992  1.00  0.800          N  
ATOM   3077  CA  LEU A 207     -45.729 -18.281  -0.077  1.00  0.880          C  
ATOM   3078  C   LEU A 207     -45.519 -16.770  -0.208  1.00  0.840          C  
ATOM   3079  O   LEU A 207     -46.484 -15.994  -0.161  1.00  0.930          O  
ATOM   3080  CB  LEU A 207     -45.450 -18.754   1.343  1.00  1.200          C  
ATOM   3081  CG  LEU A 207     -45.895 -20.207   1.662  1.00  1.200          C  
ATOM   3082  CD1 LEU A 207     -45.291 -20.638   2.963  1.00  1.200          C  
ATOM   3083  CD2 LEU A 207     -47.400 -20.284   1.771  1.00  1.200          C  
ATOM   3084  H   LEU A 207     -44.166 -19.672  -0.619  1.00  0.960          H  
ATOM   3085  HA  LEU A 207     -46.760 -18.491  -0.340  1.00  1.060          H  
ATOM   3086 1HB  LEU A 207     -44.380 -18.678   1.525  1.00  1.440          H  
ATOM   3087 2HB  LEU A 207     -45.966 -18.094   2.015  1.00  1.440          H  
ATOM   3088  HG  LEU A 207     -45.551 -20.873   0.878  1.00  1.440          H  
ATOM   3089 1HD1 LEU A 207     -45.581 -21.655   3.180  1.00  1.440          H  
ATOM   3090 2HD1 LEU A 207     -44.230 -20.586   2.864  1.00  1.440          H  
ATOM   3091 3HD1 LEU A 207     -45.624 -19.989   3.761  1.00  1.440          H  
ATOM   3092 1HD2 LEU A 207     -47.684 -21.311   2.001  1.00  1.440          H  
ATOM   3093 2HD2 LEU A 207     -47.745 -19.631   2.572  1.00  1.440          H  
ATOM   3094 3HD2 LEU A 207     -47.872 -19.995   0.844  1.00  1.440          H  
ATOM   3095  N   LEU A 208     -44.266 -16.347  -0.385  1.00  0.760          N  
ATOM   3096  CA  LEU A 208     -43.951 -14.935  -0.577  1.00  0.760          C  
ATOM   3097  C   LEU A 208     -44.539 -14.459  -1.919  1.00  0.790          C  
ATOM   3098  O   LEU A 208     -45.074 -13.351  -2.012  1.00  0.890          O  
ATOM   3099  CB  LEU A 208     -42.431 -14.766  -0.546  1.00  1.060          C  
ATOM   3100  CG  LEU A 208     -41.740 -15.037   0.835  1.00  1.060          C  
ATOM   3101  CD1 LEU A 208     -40.302 -15.136   0.610  1.00  1.060          C  
ATOM   3102  CD2 LEU A 208     -41.998 -13.933   1.808  1.00  1.060          C  
ATOM   3103  H   LEU A 208     -43.503 -17.032  -0.344  1.00  0.910          H  
ATOM   3104  HA  LEU A 208     -44.404 -14.363   0.225  1.00  0.910          H  
ATOM   3105 1HB  LEU A 208     -41.999 -15.452  -1.272  1.00  1.280          H  
ATOM   3106 2HB  LEU A 208     -42.188 -13.748  -0.851  1.00  1.280          H  
ATOM   3107  HG  LEU A 208     -42.105 -15.965   1.252  1.00  1.280          H  
ATOM   3108 1HD1 LEU A 208     -39.796 -15.343   1.554  1.00  1.280          H  
ATOM   3109 2HD1 LEU A 208     -40.123 -15.942  -0.074  1.00  1.280          H  
ATOM   3110 3HD1 LEU A 208     -39.933 -14.208   0.184  1.00  1.280          H  
ATOM   3111 1HD2 LEU A 208     -41.492 -14.148   2.749  1.00  1.280          H  
ATOM   3112 2HD2 LEU A 208     -41.622 -13.014   1.397  1.00  1.280          H  
ATOM   3113 3HD2 LEU A 208     -43.056 -13.845   1.987  1.00  1.280          H  
ATOM   3114  N   GLN A 209     -44.460 -15.313  -2.953  1.00  0.770          N  
ATOM   3115  CA  GLN A 209     -44.993 -15.027  -4.285  1.00  0.870          C  
ATOM   3116  C   GLN A 209     -46.492 -14.767  -4.246  1.00  0.970          C  
ATOM   3117  O   GLN A 209     -47.003 -13.841  -4.908  1.00  1.080          O  
ATOM   3118  CB  GLN A 209     -44.726 -16.216  -5.218  1.00  1.180          C  
ATOM   3119  CG  GLN A 209     -45.190 -16.054  -6.628  1.00  1.180          C  
ATOM   3120  CD  GLN A 209     -44.933 -17.269  -7.454  1.00  1.180          C  
ATOM   3121  OE1 GLN A 209     -45.087 -18.400  -6.985  1.00  1.180          O  
ATOM   3122  NE2 GLN A 209     -44.537 -17.062  -8.697  1.00  1.180          N  
ATOM   3123  H   GLN A 209     -43.952 -16.193  -2.821  1.00  0.920          H  
ATOM   3124  HA  GLN A 209     -44.500 -14.142  -4.657  1.00  1.040          H  
ATOM   3125 1HB  GLN A 209     -43.659 -16.433  -5.230  1.00  1.410          H  
ATOM   3126 2HB  GLN A 209     -45.225 -17.087  -4.835  1.00  1.410          H  
ATOM   3127 1HG  GLN A 209     -46.254 -15.859  -6.641  1.00  1.410          H  
ATOM   3128 2HG  GLN A 209     -44.656 -15.240  -7.071  1.00  1.410          H  
ATOM   3129 1HE2 GLN A 209     -44.347 -17.830  -9.302  1.00  1.410          H  
ATOM   3130 2HE2 GLN A 209     -44.419 -16.100  -9.048  1.00  1.410          H  
ATOM   3131  N   ASN A 210     -47.186 -15.609  -3.476  1.00  0.960          N  
ATOM   3132  CA  ASN A 210     -48.620 -15.527  -3.305  1.00  1.090          C  
ATOM   3133  C   ASN A 210     -48.981 -14.310  -2.458  1.00  1.180          C  
ATOM   3134  O   ASN A 210     -49.954 -13.612  -2.758  1.00  1.330          O  
ATOM   3135  CB  ASN A 210     -49.123 -16.800  -2.665  1.00  1.470          C  
ATOM   3136  CG  ASN A 210     -49.003 -17.994  -3.585  1.00  1.470          C  
ATOM   3137  OD1 ASN A 210     -48.832 -17.878  -4.800  1.00  1.470          O  
ATOM   3138  ND2 ASN A 210     -49.103 -19.161  -3.015  1.00  1.470          N  
ATOM   3139  H   ASN A 210     -46.677 -16.387  -3.039  1.00  1.150          H  
ATOM   3140  HA  ASN A 210     -49.086 -15.402  -4.277  1.00  1.310          H  
ATOM   3141 1HB  ASN A 210     -48.544 -16.999  -1.760  1.00  1.770          H  
ATOM   3142 2HB  ASN A 210     -50.164 -16.678  -2.372  1.00  1.770          H  
ATOM   3143 1HD2 ASN A 210     -49.033 -19.992  -3.566  1.00  1.770          H  
ATOM   3144 2HD2 ASN A 210     -49.247 -19.227  -2.030  1.00  1.770          H  
ATOM   3145  N   SER A 211     -48.156 -14.015  -1.441  1.00  1.120          N  
ATOM   3146  CA  SER A 211     -48.372 -12.869  -0.561  1.00  1.240          C  
ATOM   3147  C   SER A 211     -48.329 -11.583  -1.382  1.00  1.290          C  
ATOM   3148  O   SER A 211     -49.097 -10.653  -1.135  1.00  1.460          O  
ATOM   3149  CB  SER A 211     -47.353 -12.858   0.561  1.00  1.690          C  
ATOM   3150  OG  SER A 211     -47.534 -13.975   1.406  1.00  1.690          O  
ATOM   3151  H   SER A 211     -47.390 -14.654  -1.223  1.00  1.340          H  
ATOM   3152  HA  SER A 211     -49.362 -12.958  -0.111  1.00  1.490          H  
ATOM   3153 1HB  SER A 211     -46.349 -12.863   0.153  1.00  2.030          H  
ATOM   3154 2HB  SER A 211     -47.470 -11.947   1.136  1.00  2.030          H  
ATOM   3155  HG  SER A 211     -47.138 -14.733   0.919  1.00  2.030          H  
ATOM   3156  N   VAL A 212     -47.451 -11.534  -2.392  1.00  1.190          N  
ATOM   3157  CA  VAL A 212     -47.424 -10.380  -3.280  1.00  1.260          C  
ATOM   3158  C   VAL A 212     -48.755 -10.249  -4.000  1.00  1.420          C  
ATOM   3159  O   VAL A 212     -49.366  -9.176  -3.988  1.00  1.580          O  
ATOM   3160  CB  VAL A 212     -46.277 -10.496  -4.321  1.00  1.740          C  
ATOM   3161  CG1 VAL A 212     -46.382  -9.430  -5.435  1.00  1.740          C  
ATOM   3162  CG2 VAL A 212     -44.977 -10.312  -3.613  1.00  1.740          C  
ATOM   3163  H   VAL A 212     -46.781 -12.305  -2.485  1.00  1.430          H  
ATOM   3164  HA  VAL A 212     -47.265  -9.496  -2.670  1.00  1.510          H  
ATOM   3165  HB  VAL A 212     -46.317 -11.470  -4.785  1.00  2.080          H  
ATOM   3166 1HG1 VAL A 212     -45.557  -9.555  -6.131  1.00  2.080          H  
ATOM   3167 2HG1 VAL A 212     -47.322  -9.551  -5.981  1.00  2.080          H  
ATOM   3168 3HG1 VAL A 212     -46.342  -8.445  -5.020  1.00  2.080          H  
ATOM   3169 1HG2 VAL A 212     -44.153 -10.399  -4.302  1.00  2.080          H  
ATOM   3170 2HG2 VAL A 212     -44.959  -9.324  -3.157  1.00  2.080          H  
ATOM   3171 3HG2 VAL A 212     -44.883 -11.066  -2.846  1.00  2.080          H  
ATOM   3172  N   LYS A 213     -49.246 -11.357  -4.576  1.00  1.430          N  
ATOM   3173  CA  LYS A 213     -50.511 -11.335  -5.318  1.00  1.620          C  
ATOM   3174  C   LYS A 213     -51.660 -10.813  -4.471  1.00  1.760          C  
ATOM   3175  O   LYS A 213     -52.464  -9.990  -4.926  1.00  1.940          O  
ATOM   3176  CB  LYS A 213     -50.858 -12.722  -5.844  1.00  2.190          C  
ATOM   3177  CG  LYS A 213     -51.915 -12.741  -6.960  1.00  2.190          C  
ATOM   3178  CD  LYS A 213     -53.319 -13.059  -6.474  1.00  2.190          C  
ATOM   3179  CE  LYS A 213     -54.266 -13.221  -7.662  1.00  2.190          C  
ATOM   3180  NZ  LYS A 213     -55.681 -13.456  -7.234  1.00  2.190          N  
ATOM   3181  H   LYS A 213     -48.675 -12.209  -4.557  1.00  1.720          H  
ATOM   3182  HA  LYS A 213     -50.393 -10.661  -6.164  1.00  1.940          H  
ATOM   3183 1HB  LYS A 213     -49.968 -13.184  -6.202  1.00  2.630          H  
ATOM   3184 2HB  LYS A 213     -51.223 -13.339  -5.025  1.00  2.630          H  
ATOM   3185 1HG  LYS A 213     -51.940 -11.766  -7.415  1.00  2.630          H  
ATOM   3186 2HG  LYS A 213     -51.630 -13.448  -7.714  1.00  2.630          H  
ATOM   3187 1HD  LYS A 213     -53.303 -13.981  -5.892  1.00  2.630          H  
ATOM   3188 2HD  LYS A 213     -53.689 -12.255  -5.843  1.00  2.630          H  
ATOM   3189 1HE  LYS A 213     -54.225 -12.316  -8.269  1.00  2.630          H  
ATOM   3190 2HE  LYS A 213     -53.935 -14.065  -8.265  1.00  2.630          H  
ATOM   3191 1HZ  LYS A 213     -56.266 -13.552  -8.053  1.00  2.630          H  
ATOM   3192 2HZ  LYS A 213     -55.735 -14.299  -6.680  1.00  2.630          H  
ATOM   3193 3HZ  LYS A 213     -56.000 -12.670  -6.685  1.00  2.630          H  
ATOM   3194  N   GLN A 214     -51.677 -11.183  -3.194  1.00  1.710          N  
ATOM   3195  CA  GLN A 214     -52.734 -10.757  -2.276  1.00  1.890          C  
ATOM   3196  C   GLN A 214     -52.871  -9.226  -2.178  1.00  1.960          C  
ATOM   3197  O   GLN A 214     -53.897  -8.732  -1.704  1.00  2.180          O  
ATOM   3198  CB  GLN A 214     -52.508 -11.326  -0.869  1.00  2.570          C  
ATOM   3199  CG  GLN A 214     -52.703 -12.831  -0.746  1.00  2.570          C  
ATOM   3200  CD  GLN A 214     -52.406 -13.341   0.657  1.00  2.570          C  
ATOM   3201  OE1 GLN A 214     -51.738 -12.670   1.449  1.00  2.570          O  
ATOM   3202  NE2 GLN A 214     -52.904 -14.529   0.973  1.00  2.570          N  
ATOM   3203  H   GLN A 214     -50.974 -11.872  -2.893  1.00  2.050          H  
ATOM   3204  HA  GLN A 214     -53.677 -11.151  -2.649  1.00  2.270          H  
ATOM   3205 1HB  GLN A 214     -51.496 -11.093  -0.549  1.00  3.090          H  
ATOM   3206 2HB  GLN A 214     -53.187 -10.841  -0.171  1.00  3.090          H  
ATOM   3207 1HG  GLN A 214     -53.738 -13.067  -0.983  1.00  3.090          H  
ATOM   3208 2HG  GLN A 214     -52.040 -13.334  -1.439  1.00  3.090          H  
ATOM   3209 1HE2 GLN A 214     -52.746 -14.913   1.884  1.00  3.090          H  
ATOM   3210 2HE2 GLN A 214     -53.443 -15.043   0.304  1.00  3.090          H  
ATOM   3211  N   TYR A 215     -51.831  -8.481  -2.562  1.00  1.820          N  
ATOM   3212  CA  TYR A 215     -51.847  -7.030  -2.521  1.00  1.900          C  
ATOM   3213  C   TYR A 215     -51.849  -6.420  -3.927  1.00  1.940          C  
ATOM   3214  O   TYR A 215     -52.646  -5.524  -4.219  1.00  2.080          O  
ATOM   3215  CB  TYR A 215     -50.645  -6.503  -1.749  1.00  2.630          C  
ATOM   3216  CG  TYR A 215     -50.605  -4.995  -1.659  1.00  2.630          C  
ATOM   3217  CD1 TYR A 215     -51.437  -4.336  -0.775  1.00  2.630          C  
ATOM   3218  CD2 TYR A 215     -49.751  -4.269  -2.467  1.00  2.630          C  
ATOM   3219  CE1 TYR A 215     -51.402  -2.960  -0.696  1.00  2.630          C  
ATOM   3220  CE2 TYR A 215     -49.710  -2.904  -2.389  1.00  2.630          C  
ATOM   3221  CZ  TYR A 215     -50.530  -2.245  -1.508  1.00  2.630          C  
ATOM   3222  OH  TYR A 215     -50.495  -0.870  -1.429  1.00  2.630          O  
ATOM   3223  H   TYR A 215     -51.015  -8.941  -2.965  1.00  2.180          H  
ATOM   3224  HA  TYR A 215     -52.759  -6.708  -2.022  1.00  2.280          H  
ATOM   3225 1HB  TYR A 215     -50.659  -6.908  -0.739  1.00  3.150          H  
ATOM   3226 2HB  TYR A 215     -49.734  -6.849  -2.225  1.00  3.150          H  
ATOM   3227  HD1 TYR A 215     -52.118  -4.902  -0.139  1.00  3.150          H  
ATOM   3228  HD2 TYR A 215     -49.114  -4.777  -3.166  1.00  3.150          H  
ATOM   3229  HE1 TYR A 215     -52.055  -2.438   0.002  1.00  3.150          H  
ATOM   3230  HE2 TYR A 215     -49.031  -2.343  -3.031  1.00  3.150          H  
ATOM   3231  HH  TYR A 215     -49.835  -0.530  -2.040  1.00  3.150          H  
ATOM   3232  N   SER A 216     -50.918  -6.867  -4.787  1.00  1.880          N  
ATOM   3233  CA  SER A 216     -50.754  -6.283  -6.121  1.00  1.980          C  
ATOM   3234  C   SER A 216     -51.742  -6.759  -7.191  1.00  2.090          C  
ATOM   3235  O   SER A 216     -51.908  -6.087  -8.212  1.00  2.410          O  
ATOM   3236  CB  SER A 216     -49.393  -6.620  -6.680  1.00  2.730          C  
ATOM   3237  OG  SER A 216     -49.344  -7.985  -7.000  1.00  2.730          O  
ATOM   3238  H   SER A 216     -50.298  -7.629  -4.506  1.00  2.260          H  
ATOM   3239  HA  SER A 216     -50.851  -5.202  -6.023  1.00  2.380          H  
ATOM   3240 1HB  SER A 216     -49.209  -6.028  -7.574  1.00  3.280          H  
ATOM   3241 2HB  SER A 216     -48.624  -6.381  -5.964  1.00  3.280          H  
ATOM   3242  HG  SER A 216     -48.489  -8.129  -7.439  1.00  3.280          H  
ATOM   3243  N   GLY A 217     -52.387  -7.914  -6.998  1.00  2.180          N  
ATOM   3244  CA  GLY A 217     -53.287  -8.469  -8.001  1.00  2.490          C  
ATOM   3245  C   GLY A 217     -52.583  -9.429  -8.970  1.00  3.120          C  
ATOM   3246  O   GLY A 217     -53.244 -10.119  -9.753  1.00  3.600          O  
ATOM   3247  H   GLY A 217     -52.258  -8.471  -6.152  1.00  2.620          H  
ATOM   3248 1HA  GLY A 217     -54.093  -8.997  -7.491  1.00  2.990          H  
ATOM   3249 2HA  GLY A 217     -53.746  -7.657  -8.562  1.00  2.990          H  
ATOM   3250  N   LYS A 218     -51.245  -9.486  -8.912  1.00  3.520          N  
ATOM   3251  CA  LYS A 218     -50.445 -10.353  -9.775  1.00  4.590          C  
ATOM   3252  C   LYS A 218     -49.379 -11.088  -8.973  1.00  5.280          C  
ATOM   3253  O   LYS A 218     -48.778 -10.534  -8.054  1.00  5.580          O  
ATOM   3254  CB  LYS A 218     -49.760  -9.542 -10.884  1.00  6.000          C  
ATOM   3255  CG  LYS A 218     -50.697  -8.786 -11.850  1.00  6.000          C  
ATOM   3256  CD  LYS A 218     -51.462  -9.735 -12.782  1.00  6.000          C  
ATOM   3257  CE  LYS A 218     -52.321  -8.964 -13.776  1.00  6.000          C  
ATOM   3258  NZ  LYS A 218     -53.122  -9.876 -14.653  1.00  6.000          N  
ATOM   3259  H   LYS A 218     -50.762  -8.893  -8.236  1.00  4.220          H  
ATOM   3260  HA  LYS A 218     -51.094 -11.107 -10.217  1.00  5.510          H  
ATOM   3261 1HB  LYS A 218     -49.104  -8.802 -10.426  1.00  7.200          H  
ATOM   3262 2HB  LYS A 218     -49.129 -10.206 -11.477  1.00  7.200          H  
ATOM   3263 1HG  LYS A 218     -51.410  -8.195 -11.277  1.00  7.200          H  
ATOM   3264 2HG  LYS A 218     -50.103  -8.104 -12.455  1.00  7.200          H  
ATOM   3265 1HD  LYS A 218     -50.759 -10.365 -13.326  1.00  7.200          H  
ATOM   3266 2HD  LYS A 218     -52.120 -10.374 -12.195  1.00  7.200          H  
ATOM   3267 1HE  LYS A 218     -53.003  -8.317 -13.225  1.00  7.200          H  
ATOM   3268 2HE  LYS A 218     -51.677  -8.347 -14.402  1.00  7.200          H  
ATOM   3269 1HZ  LYS A 218     -53.678  -9.327 -15.294  1.00  7.200          H  
ATOM   3270 2HZ  LYS A 218     -52.500 -10.475 -15.178  1.00  7.200          H  
ATOM   3271 3HZ  LYS A 218     -53.732 -10.443 -14.079  1.00  7.200          H  
ATOM   3272  N   PHE A 219     -49.088 -12.322  -9.357  1.00  5.830          N  
ATOM   3273  CA  PHE A 219     -48.085 -13.108  -8.643  1.00  6.720          C  
ATOM   3274  C   PHE A 219     -46.687 -12.627  -8.939  1.00  6.990          C  
ATOM   3275  O   PHE A 219     -46.404 -12.197 -10.060  1.00  7.140          O  
ATOM   3276  CB  PHE A 219     -48.177 -14.580  -9.044  1.00  9.050          C  
ATOM   3277  CG  PHE A 219     -49.402 -15.272  -8.553  1.00  9.050          C  
ATOM   3278  CD1 PHE A 219     -50.475 -15.483  -9.410  1.00  9.050          C  
ATOM   3279  CD2 PHE A 219     -49.505 -15.708  -7.245  1.00  9.050          C  
ATOM   3280  CE1 PHE A 219     -51.618 -16.112  -8.967  1.00  9.050          C  
ATOM   3281  CE2 PHE A 219     -50.657 -16.331  -6.804  1.00  9.050          C  
ATOM   3282  CZ  PHE A 219     -51.707 -16.532  -7.662  1.00  9.050          C  
ATOM   3283  H   PHE A 219     -49.586 -12.734 -10.133  1.00  7.000          H  
ATOM   3284  HA  PHE A 219     -48.247 -13.009  -7.572  1.00  8.060          H  
ATOM   3285 1HB  PHE A 219     -48.149 -14.659 -10.128  1.00 10.860          H  
ATOM   3286 2HB  PHE A 219     -47.303 -15.108  -8.667  1.00 10.860          H  
ATOM   3287  HD1 PHE A 219     -50.411 -15.151 -10.445  1.00 10.860          H  
ATOM   3288  HD2 PHE A 219     -48.670 -15.552  -6.560  1.00 10.860          H  
ATOM   3289  HE1 PHE A 219     -52.452 -16.273  -9.650  1.00 10.860          H  
ATOM   3290  HE2 PHE A 219     -50.739 -16.667  -5.776  1.00 10.860          H  
ATOM   3291  HZ  PHE A 219     -52.609 -17.027  -7.307  1.00 10.860          H  
ATOM   3292  N   PHE A 220     -45.820 -12.698  -7.929  1.00  7.280          N  
ATOM   3293  CA  PHE A 220     -44.419 -12.359  -8.143  1.00  7.790          C  
ATOM   3294  C   PHE A 220     -43.784 -13.456  -9.012  1.00  8.650          C  
ATOM   3295  O   PHE A 220     -42.581 -13.688  -8.949  1.00  9.150          O  
ATOM   3296  OXT PHE A 220     -44.531 -14.353  -9.403  1.00 11.690          O  
ATOM   3297  CB  PHE A 220     -43.696 -12.234  -6.807  1.00 10.210          C  
ATOM   3298  CG  PHE A 220     -42.323 -11.673  -6.862  1.00 10.210          C  
ATOM   3299  CD1 PHE A 220     -42.137 -10.316  -7.068  1.00 10.210          C  
ATOM   3300  CD2 PHE A 220     -41.214 -12.482  -6.695  1.00 10.210          C  
ATOM   3301  CE1 PHE A 220     -40.869  -9.787  -7.120  1.00 10.210          C  
ATOM   3302  CE2 PHE A 220     -39.951 -11.955  -6.748  1.00 10.210          C  
ATOM   3303  CZ  PHE A 220     -39.777 -10.608  -6.960  1.00 10.210          C  
ATOM   3304  H   PHE A 220     -46.159 -12.995  -7.003  1.00  8.740          H  
ATOM   3305  HA  PHE A 220     -44.360 -11.410  -8.675  1.00  9.350          H  
ATOM   3306 1HB  PHE A 220     -44.283 -11.652  -6.140  1.00 12.250          H  
ATOM   3307 2HB  PHE A 220     -43.605 -13.209  -6.391  1.00 12.250          H  
ATOM   3308  HD1 PHE A 220     -43.003  -9.668  -7.192  1.00 12.250          H  
ATOM   3309  HD2 PHE A 220     -41.359 -13.553  -6.536  1.00 12.250          H  
ATOM   3310  HE1 PHE A 220     -40.720  -8.717  -7.281  1.00 12.250          H  
ATOM   3311  HE2 PHE A 220     -39.089 -12.603  -6.627  1.00 12.250          H  
ATOM   3312  HZ  PHE A 220     -38.776 -10.181  -7.000  1.00 12.250          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 -1051.66 123.428 836.261 -68.3562 20.3249 46.5844 380.347 -422.954 -1.83307 -12.483 -335.839 -43.5404 -81.8154 -40.9933 -57.1618 -20.3595 0 1.74316 15.4242 119.988 154.525 -67.2757 33.9471 -102.8 15.9556 144.527 -414.019
ASP:NtermProteinFull_1 -5.4399 0.32898 6.82245 -0.26571 0.03247 0.92966 3.53374 -2.80973 -0.00752 -0.07056 -6.62911 -0.72158 0 0 -0.95848 -0.84962 0 0.00204 0.00288 0 4.19072 0 0 -2.3716 0 0.10988 -4.171
ASP_2 -4.86717 0.48632 6.62884 -0.28317 0.07282 0.96468 2.26071 -2.57665 -0.05836 -0.29027 -2.6464 -3.06596 0 0 -0.18686 -0.24321 0 -0.0315 0.14926 0 2.59575 -0.44931 0 -2.3716 0.12672 0.44179 -3.34356
ARG_3 -5.66545 0.37327 7.30613 -0.71901 0.12558 0.4993 2.62133 -2.68767 -0 -0 -4.92774 0.57262 0 0 -1.40323 -1.45057 0 -0.04636 0.00401 1.52433 0 -0.08001 0 -1.2888 -0.1365 0.59026 -4.78853
ARG_4 -4.23691 0.47042 4.10491 -0.89223 0.19672 0.64058 1.46416 -1.89443 -0.00752 -0.07056 -0.80493 -0.07809 0 0 -0.44475 0 0 -0.00198 0.00361 1.83436 0 -0.22187 0 -1.2888 -0.3698 0.41978 -1.17732
GLY_5 -2.33815 0.06088 2.88665 -0.00026 0 0 1.74409 -1.36423 -0 -0 -2.75751 -0.15975 0 0 0 0 0 -0.08808 0 0 0 -0.92245 0 0.83697 -0.09138 0.19523 -1.99799
ARG_6 -4.63646 0.58496 3.77738 -1.09078 0.39867 0.4932 1.20463 -1.77001 -0 -0 -0.06024 0.55109 0 0 -0.5045 0 0 0.24613 0.2983 2.7465 0 -0.12156 0 -1.2888 -0.21976 0.58128 1.19003
PRO_7 -2.45776 0.32865 0.83646 -0.17426 0.10661 0.11873 0.16197 -0.58082 -0 -0 0.60334 0.14722 0 0 0 0 0 -0.00876 0.04471 0.08132 0 -0.65921 0 -2.4119 0.37124 0.91471 -2.57776
VAL_8 -3.55624 0.38211 2.5052 -0.28241 0.17986 0.06046 1.33667 -1.34957 -0 -0 -0.69656 -0.34605 0 0 0 0 0 0.07686 0.01759 0.12898 0 -0.48744 0 1.9342 0.75755 0.4693 1.1305
GLY_9 -4.07088 0.44989 3.73523 -0.0005 0 0 2.06759 -2.0335 -0 -0 -2.55351 -0.18014 0 0 -0.5045 0 0 -0.09127 0 0 0 -0.93882 0 0.83697 0.3585 0.19378 -2.73117
PHE_10 -4.89139 0.66177 4.28581 -0.61067 0.06095 0.32027 2.01202 -2.11518 -0 -0 -1.28502 0.13352 0 0 0 0 0 0.07173 0.03385 0 1.86799 -0.23865 0 1.0402 0.3089 0.86457 2.52064
PRO_11 -2.22099 0.46116 1.66539 -0.18651 0.06581 0.13498 0.47703 -0.60884 -0.02633 -0.18949 0.19679 -0.04505 0 0 0 0 0 0.02158 0.00014 0.16758 0 -0.73836 0 -2.4119 0.41063 0.91577 -1.91061
MET_12 -7.79334 0.89964 4.14379 -0.2857 0.03679 0.04794 0.95599 -2.18423 -0 -0 -0.62749 0.11634 0 0 0 0 0 -0.03258 0.37146 1.53047 0 0.32232 0 0.60916 0.1181 0.28359 -1.48775
ARG_13 -2.23901 0.05496 3.22862 -0.8299 0.11256 0.59515 1.6463 -1.38672 -0.03983 -0.29773 -1.36917 0.15302 0 0 0 -0.61704 0 -0.01396 0.1274 2.4599 0 -0.19563 0 -1.2888 -0.07079 0.4032 0.43252
GLY_14 -3.01502 0.40019 3.24375 -0.0002 0 0 1.63342 -1.69358 -0 -0 -2.71792 -0.17049 0 0 0 0 0 -0.10691 0 0 0 -1.27367 0 0.83697 0.31509 0.46776 -2.08062
ARG_15 -9.10119 0.85243 7.0758 -0.56267 0.10505 0.37813 3.31646 -3.07474 -0.01122 -0.06734 -3.17006 0.27803 0 0 -1.30204 0 0 -0.0025 0.64472 2.00841 0 0.17949 0 -1.2888 0.82796 0.77326 -2.14082
GLY_16 -3.86681 0.63213 3.03788 -0.00021 0 0 1.59468 -1.82707 -0 -0 -1.63962 -0.16218 0 0 0 0 0 -0.10572 0 0 0 -1.26367 0 0.83697 0.82513 0.78064 -1.15785
GLY_17 -2.76944 0.43357 2.31816 -0.00034 0 0 0.81605 -1.3644 -0.00248 -0.04135 -1.16266 -0.29718 0 0 -0.36801 0 0 -0.05047 0 0 0 0.86238 0 0.83697 0.82889 0.33755 0.37724
PHE_18 -4.79821 0.36162 3.28933 -0.64284 0.04878 0.39088 1.49175 -2.06078 -0.02703 -0.11462 0.05407 0.18564 0 0 0 0 0 0.09959 0.02622 0 2.14327 -0.26031 0 1.0402 0.9999 0.43973 2.66719
ASP_19 -3.57213 0.34852 4.69553 -0.11767 0.02377 0.36895 2.18138 -1.86575 -0.00931 -0.1174 -2.85576 -0.36113 0 0 -1.06503 0 0 -0.0741 0.0321 0 1.828 -0.00172 0 -2.3716 0.32115 0.60506 -2.00714
ARG_20 -4.9891 0.6121 4.69294 -0.77543 0.20616 0.56798 1.62962 -1.92301 -0 -0 -1.90417 0.58068 0 0 -0.94667 0 0 -0.10155 0.09802 2.10555 0 -0.17663 0 -1.2888 -0.27823 0.45712 -1.43343
MET_21 -3.91175 1.17784 2.81893 -0.32493 0.11263 0.05743 0.95713 -1.27018 -0 -0 0.4891 -0.36004 0 0 0 0 0 0.00302 0.15495 1.47309 0 0.17248 0 0.60916 1.45354 0.95787 4.57029
PRO_22 -4.07552 0.87343 2.58503 -0.07022 0 0.04378 0.18897 -0.86554 -0 -0 0.06011 0.55239 0 0 0 0 0 0.29025 0.04183 0.43603 0 -0.22205 0 -2.4119 7.68801 2.24607 7.36067
PRO_23 -2.57279 0.86858 0.93802 -0.19765 0.00441 0.14225 0.00561 -0.54164 -0.00044 -0.00178 0.37558 0.06373 0 0 0 0 0 -0.01609 0.0048 0.4734 0 -1.00093 0 -2.4119 5.8084 1.61223 3.5538
GLY_24 -2.53931 0.08652 2.72681 -7e-05 0 0 0.67897 -1.19058 -0.00044 -0.00178 0.19303 -0.30162 0 0 0 0 0 -0.04148 0 0 0 -1.45068 0 0.83697 1.14862 0.23577 0.38073
ARG_25 -6.49568 0.30784 6.30557 -0.77816 0.12665 0.46097 2.09721 -2.62835 -0 -0 -2.4609 0.4299 0 0 -1.5793 0 0 -0.0543 0.43981 2.33705 0 0.0027 0 -1.2888 1.25922 0.43124 -1.08731
GLY_26 -1.65988 0.0474 2.52828 -6e-05 0 0 1.04903 -1.07031 -0 -0 -1.04832 -0.33067 0 0 -0.9432 0 0 -0.02502 0 0 0 0.93847 0 0.83697 0.67817 0.48736 1.48822
GLY_27 -1.80049 0.03123 2.48677 -0.00021 0 0 0.8129 -1.05346 -0 -0 -0.68746 -0.17192 0 0 -0.62148 0 0 -0.11517 0 0 0 -1.25115 0 0.83697 0.93405 0.18119 -0.41825
ARG_28 -1.82758 0.42855 2.27873 -0.43209 0.04656 0.2081 0.86725 -0.92801 -0 -0 -1.0008 0.56865 0 0 -0.50715 0 0 0.14727 0.00652 2.0676 0 0.00493 0 -1.2888 -0.04031 0.68885 1.28827
PRO_29 -2.32281 0.42622 1.42443 -0.12277 0.00039 0.09071 0.40875 -0.60041 -0 -0 0.0126 0.26471 0 0 0 0 0 -0.03491 0.02347 0.14379 0 -1.1834 0 -2.4119 -0.51272 0.7849 -3.60894
MET_30 -5.98264 0.76111 2.77583 -0.58924 0.34054 0.1635 0.64894 -1.44147 -0 -0 -0.13423 -0.11664 0 0 0 0 0 0.30712 0.12857 2.81824 0 0.12166 0 0.60916 -0.5559 0.93663 0.79119
PRO_31 -4.70272 1.13233 2.87326 -0.09974 0.00093 0.07534 1.13767 -1.16088 -0 -0 -0.47001 0.30031 0 0 0 0 0 -0.00184 0.26659 0.09484 0 -1.01371 0 -2.4119 -0.25549 1.69678 -2.53826
PRO_32 -2.6113 0.70579 2.58947 -0.10841 0.00335 0.07995 1.26655 -1.04521 -0 -0 -0.91363 0.31326 0 0 -0.82842 0 0 -0.10986 0.04767 0.08164 0 -1.08312 0 -2.4119 -0.19486 1.50547 -2.71356
SER_33 -3.05514 0.26349 3.17872 -0.03533 0.042 0.03043 1.42109 -1.3294 -0 -0 -1.42752 -0.39568 0 0 0 -0.60095 0 0.21456 8e-05 0.05674 0 0.10283 1.74967 -0.77834 0.23674 1.28454 0.95854
ARG_34 -7.83667 1.06775 6.45669 -0.70692 0.15657 0.4814 2.94685 -2.73992 -0.02266 -0.1512 -2.05982 0.08353 0 0 -0.82842 -0.44524 0 -0.00366 0.275 2.71106 0 0.04372 0 -1.2888 0.72868 1.10348 -0.02859
ARG_35 -6.66881 0.41054 6.54275 -0.82885 0.30089 0.51651 1.64805 -2.84663 -0.07816 -0.4019 -2.58965 -0.03124 0 0 -0.18686 -0.24321 0 -0.04443 0.06504 2.6061 0 -0.03927 0 -1.2888 0.54803 0.64373 -1.96617
ASP_36 -5.9347 0.81422 7.60911 -0.11258 0.00373 0.32827 2.69519 -3.28524 -0.04969 -0.26586 -3.98656 -1.18558 0 0 -1.29888 0 0 -0.00241 0.12681 0 2.35026 -0.28829 0 -2.3716 0.11739 0.68614 -4.05026
TYR_37 -9.34397 1.38918 5.20363 -0.98871 0.05848 0.45885 2.73802 -2.83964 -0.02265 -0.11237 -2.65626 -0.23697 0 0 -1.20545 0 0 0.09479 5e-05 0 3.09115 -0.22566 0.06878 1.2797 0.0574 0.80787 -2.38377
ASP_38 -6.06807 0.98196 7.36224 -0.09951 0.00135 0.27437 2.43664 -3.07964 -0 -0 -3.41539 -0.21773 0 0 -0.5083 -0.64633 0 -0.02621 0.02011 0 2.10318 0.02948 0 -2.3716 -0.03567 1.11776 -2.14136
ASP_39 -5.35309 0.69505 8.33941 -0.09626 0.00526 0.25563 3.99322 -3.3952 -0.00931 -0.1174 -6.18216 -0.61357 0 0 0 -1.29127 0 0.21665 0.41388 0 2.80001 -0.32381 0 -2.3716 -0.11635 1.17689 -1.97403
MET_40 -7.78273 1.06205 5.009 -0.62649 0.41939 0.15412 2.88028 -2.32146 -0 -0 -2.86863 -0.16925 0 0 -0.57154 0 0 0.14059 0.04251 2.76036 0 0.20206 0 0.60916 -0.16972 1.20296 -0.02735
SER_41 -5.39205 0.64606 5.19985 -0.03369 0 0.07737 2.05878 -2.18738 -0.02224 -0.12748 -1.06047 -0.25765 0 0 0 -0.87263 0 0.00642 0.0012 0.35783 0 -0.24303 0.60006 -0.77834 -0.60542 1.59465 -1.03816
PRO_42 -3.88023 0.31448 2.75235 -0.1344 0.02388 0.08342 1.13846 -1.05781 -0 -0 0.12453 0.50824 0 0 -0.61382 0 0 0.01735 0.00379 0.11272 0 -0.24555 0 -2.4119 0.24158 1.06666 -1.95624
ARG_43 -5.43307 0.57025 4.81272 -0.4835 0.09969 0.32058 2.04722 -2.33105 -0 -0 -1.24314 -0.14649 0 0 -0.33056 0 0 0.52066 0.48114 2.01794 0 -0.25038 0 -1.2888 1.41913 0.87512 1.65746
ARG_44 -8.96001 1.06228 8.11813 -0.48179 0.05599 0.21923 2.94882 -3.42513 -0.02258 -0.10942 -4.11326 0.7067 0 0 -0.52432 -0.64633 0 -0.00558 0.24182 2.10706 0 -0.12197 0 -1.2888 0.68757 1.21141 -2.34018
GLY_45 -3.63741 0.61059 3.64812 -0.00173 0 0 1.58112 -1.68396 -0 -0 -0.9416 -0.34927 0 0 0 0 0 -0.08217 0 0 0 -1.06035 0 0.83697 0.18566 1.15691 0.26288
PRO_46 -6.17498 1.05643 4.34721 -0.11751 0 0.085 0.77853 -1.79382 -0.00049 -0.01033 -0.63822 0.32039 0 0 0 0 0 -0.02716 0.00821 0.22508 0 -1.18584 0 -2.4119 0.13276 1.26831 -4.13833
PRO_47 -4.78274 1.20194 2.53451 -0.19668 0.01013 0.14543 0.52091 -1.08442 -0.00023 -0.00515 0.01353 -0.05601 0 0 0 0 0 0.40292 0.00689 0.39318 0 -0.67075 0 -2.4119 -0.27705 1.5279 -2.7276
PRO_48 -5.40804 0.96932 3.22467 -0.12295 3e-05 0.09204 1.76602 -1.36158 -0 -0 -2.29403 0.2385 0 0 -0.8848 0 0 -0.03686 0.02828 0.33208 0 -1.135 0 -2.4119 -0.30698 1.49399 -5.81721
PRO_49 -4.13713 0.83122 2.50666 -0.19336 0.0039 0.14197 0.5912 -1.01229 -0 -0 -0.42212 -0.00681 0 0 0 0 0 -0.03019 0.00902 0.78234 0 -0.99114 0 -2.4119 -0.48501 1.53642 -3.28722
PRO_50 -6.54307 1.32243 4.85553 -0.12904 0.00144 0.094 1.69438 -1.75985 -0 -0 -1.79748 0.21132 0 0 0 0 0 -0.02667 0.04671 0.27092 0 -1.06254 0 -2.4119 -0.48515 1.68273 -4.03624
PRO_51 -1.46781 0.3675 0.95744 -0.06706 0 0.04215 0.42919 -0.34763 -0 -0 0.34486 0.58163 0 0 0 0 0 -0.16456 0.08421 0.1579 0 -0.88617 0 -2.4119 0.19022 1.16706 -1.02298
GLY_52 -1.5892 0.22878 1.76997 -0.00011 0 0 0.403 -0.81502 -0 -0 0.03755 -0.32223 0 0 0 0 0 -0.08952 0 0 0 0.5001 0 0.83697 1.36015 0.38497 2.70541
ARG_53 -7.6993 1.26608 8.48594 -0.68309 0.28993 0.39032 3.55491 -3.53508 -0.00896 -0.10455 -4.94877 0.10599 0 0 -0.61278 -1.08808 0 0.19651 0.20447 2.14977 0 -0.25624 0 -1.2888 1.18672 0.65358 -1.74143
GLY_54 -2.77782 0.4194 2.76112 -0.00023 0 0 1.02904 -1.40994 -0 -0 -1.07066 -0.25585 0 0 0 0 0 -0.04499 0 0 0 0.66066 0 0.83697 0.30715 0.82527 1.28011
GLY_55 -2.85001 0.52498 2.89266 -0.00015 0 0 1.63827 -1.55003 -0 -0 -0.63727 -0.25392 0 0 0 0 0 -0.08521 0 0 0 0.65643 0 0.83697 0.07134 0.62261 1.86668
ARG_56 -1.45988 0.19392 1.69213 -0.74238 0.12074 0.51225 0.55691 -0.80977 -0 -0 0.59685 0.30603 0 0 0 0 0 -0.12195 0.00167 1.75413 0 -0.06195 0 -1.2888 -0.09957 0.56355 1.7139
GLY_57 -1.9196 0.35026 1.80914 -4e-05 0 0 0.60302 -0.97348 -0 -0 0.60395 -0.41448 0 0 0 0 0 -0.11028 0 0 0 0.46307 0 0.83697 -0.0822 0.24654 1.41288
GLY_58 -1.10504 0.18918 1.8542 -4e-05 0 0 0.78329 -0.86101 -0 -0 -0.27651 -0.39104 0 0 0 0 0 -0.17953 0 0 0 -1.19497 0 0.83697 -0.21692 0.15352 -0.40792
SER_59 -2.28646 0.09505 2.75209 -0.03632 0.00805 0.06952 0.67449 -1.14555 -0 -0 -0.70545 -0.25004 0 0 -0.69166 0 0 0.0258 0.09309 0.1101 0 -0.54842 1.81149 -0.77834 -0.36642 0.3509 -0.8181
ARG_60 -4.29158 0.29334 4.55665 -0.92862 0.2537 0.41927 2.16144 -1.92544 -0 -0 -2.43721 0.67473 0 0 -0.69166 -0.95409 0 0.13312 0.10727 2.63 0 0.23136 0 -1.2888 0.02047 0.6279 -0.40815
ALA_61 -3.28641 0.30443 1.69049 -0.0237 0 0 0.5309 -1.13662 -0 -0 0.81662 -0.36302 0 0 0 0 0 -0.08642 0 0 0 -0.42078 0 1.8394 -0.16797 0.51453 0.21145
ARG_62 -7.71284 0.79683 6.30125 -0.48849 0.09323 0.309 2.16394 -2.89837 -0.02791 -0.20318 -0.61541 -0.10384 0 0 -0.79762 0 0 -0.02799 0.10516 1.63188 0 -0.20025 0 -1.2888 -0.17028 0.39473 -2.73895
ASN_63 -7.32511 0.76795 5.67728 -0.19835 0.05263 0.31698 1.4126 -2.75764 -0 -0 -1.66298 -0.50129 0 0 -0.60423 -0.64525 0 -0.03494 0.00341 0 2.91279 -0.56685 0 -0.93687 0.25809 0.80758 -3.02421
LEU_64 -8.3705 1.11529 2.26909 -0.45031 0.29369 0.06976 1.06301 -1.94344 -0.01305 -0.0875 -0.70177 0.14631 0 0 0 0 0 0.21876 0.43514 0.70454 0 0.10548 0 0.18072 0.17647 1.21253 -3.57576
PRO_65 -5.34403 0.98929 1.41042 -0.0919 0.00193 0.05774 0.44629 -0.60236 -0.00982 -0.06712 0.43387 0.73114 0 0 0 0 0 0.33785 0.02638 0.21424 0 1.09159 0 -2.4119 0.48642 1.65765 -0.64232
LEU_66 -5.35536 1.2202 2.41589 -0.4499 0.15985 0.0808 0.86766 -1.26309 -0 -0 -0.7997 0.10319 0 0 0 0 0 0.30851 0.01566 0.66475 0 0.1905 0 0.18072 0.46398 2.22944 1.0331
PRO_67 -4.63479 1.02026 2.62877 -0.2036 0.00659 0.14749 0.85054 -0.94366 -0 -0 -0.36833 0.05552 0 0 0 0 0 0.11786 0.00495 0.47946 0 -1.02833 0 -2.4119 -0.09777 2.50222 -1.87473
PRO_68 -4.69468 0.93099 3.09131 -0.19029 0.00364 0.14016 0.49178 -1.02748 -0 -0 -0.37837 0.02412 0 0 0 0 0 0.16019 0.04624 1.36682 0 -1.22026 0 -2.4119 -0.28559 2.19693 -1.75641
PRO_69 -2.45229 0.67319 2.01092 -0.12187 0.0054 0.08932 0.40355 -0.80426 -0 -0 -0.13477 0.22408 0 0 0 0 0 -0.10177 0.02572 0.07121 0 -1.00513 0 -2.4119 0.00802 1.51745 -2.00312
PRO_70 -5.87072 1.25413 3.17957 -0.19901 0.00696 0.14449 1.44525 -1.33489 -0 -0 -1.19625 0.02009 0 0 -0.76204 0 0 0.20213 0.00385 0.4305 0 -0.91751 0 -2.4119 -0.03244 1.27673 -4.76106
PRO_71 -3.41722 0.74863 1.98312 -0.21768 0.02303 0.16323 0.66595 -0.90503 -0.02504 -0.1155 -0.22276 -0.13388 0 0 0 0 0 0.04251 0.00518 0.32293 0 -0.77387 0 -2.4119 -0.36302 1.44344 -3.1879
PRO_72 -4.37376 0.71848 2.67791 -0.17982 0.00047 0.12692 0.97889 -1.31047 -0.0087 -0.07287 -0.68819 0.15994 0 0 0 0 0 -0.00863 0.01843 0.51403 0 -1.04707 0 -2.4119 -0.20536 0.915 -4.19672
ARG_73 -4.29482 0.33655 4.73853 -0.42217 0.04587 0.20511 2.05984 -2.16027 -0.0215 -0.19413 -1.7879 0.39227 0 0 -0.84842 0 0 -0.02836 0.17498 2.13478 0 -0.20422 0 -1.2888 -0.17145 0.38394 -0.95016
GLY_74 -1.93133 0.3667 2.41561 -7e-05 0 0 1.06245 -1.15985 -0 -0 -0.45773 -0.39618 0 0 0 0 0 0.01811 0 0 0 0.21065 0 0.83697 0.17331 0.5751 1.71374
GLY_75 -3.18742 0.6674 3.37997 -4e-05 0 0 1.39011 -1.6786 -0 -0 -0.96365 -0.40708 0 0 0 0 0 -0.2113 0 0 0 0.20804 0 0.83697 0.7664 0.65678 1.45756
ASP_76 -1.76625 0.25482 2.12105 -0.10987 0.00622 0.33037 0.47221 -1.00314 -0.00845 -0.07062 -0.24026 -0.49591 0 0 0 0 0 0.07272 0.00276 0 1.70133 0.02387 0 -2.3716 0.33645 0.47044 -0.27385
LEU_77 -2.23914 0.30465 2.52303 -0.49138 0.21349 0.12662 0.85582 -1.24109 -0 -0 -0.42726 -0.0342 0 0 0 0 0 -0.0135 0.02342 1.07945 0 -0.20233 0 0.18072 0.03815 0.33485 1.0313
MET_78 -5.76345 0.46903 2.96014 -0.31793 0.11201 0.02563 1.0595 -1.68784 -0.00023 -0.0006 -1.21336 0.12661 0 0 -0.46623 0 0 -0.02103 0.13401 1.36079 0 0.07395 0 0.60916 -0.11558 0.38772 -2.26771
ALA_79 -3.69059 0.50776 3.84418 -0.02443 0 0 1.95014 -1.93779 -0 -0 -2.11954 -0.18401 0 0 0 0 0 -0.01402 0 0 0 -0.16673 0 1.8394 -0.67592 0.28597 -0.38556
TYR_80 -3.15988 0.20601 3.20113 -1.0036 0.07793 0.42061 0.72505 -1.52687 -0.02083 -0.16116 0.30052 -0.2731 0 0 0 0 0 -0.02624 9e-05 0 1.90568 -0.21639 0.00012 1.2797 -0.24083 0.19282 1.68075
ASP_81 -2.47469 0.21211 2.56386 -0.12403 0.02563 0.3846 0.20605 -1.22026 -0 -0 -0.29434 -0.46803 0 0 0 0 0 -0.07232 0.00097 0 2.85861 -0.40207 0 -2.3716 -0.2509 0.2088 -1.2176
ARG_82 -6.74011 0.65598 6.45672 -1.01219 0.20532 0.63935 3.31612 -3.09019 -0.00512 -0.08671 -3.877 0.03957 0 0 -0.76204 0 0 -0.00226 0.02652 2.28078 0 -0.23053 0 -1.2888 -0.2618 0.5087 -3.22767
ARG_83 -5.72242 0.46561 5.58263 -0.46718 0.04776 0.24927 1.89463 -2.51237 -0.02083 -0.16116 -1.38639 0.53626 0 0 -0.46623 0 0 -0.09756 0.47505 2.238 0 0.05313 0 -1.2888 -0.07179 0.54456 -0.10782
GLY_84 -2.23994 0.30798 2.13104 -6e-05 0 0 0.71118 -0.96696 -0.00018 -0.00421 -0.54462 -0.39775 0 0 -0.398 0 0 -0.16067 0 0 0 -1.50208 0 0.83697 -0.67701 0.20895 -2.69536
ARG_85 -6.79382 0.77343 6.25724 -1.00625 0.34436 0.79552 2.86058 -2.8917 -0.02435 -0.15138 -1.80523 -0.18247 0 0 -0.398 0 0 0.04479 0.09612 3.06374 0 -0.23972 0 -1.2888 -0.20533 0.95381 0.20255
PRO_86 -3.40647 0.63746 2.35545 -0.09046 0.00102 0.05638 1.23432 -0.95914 -0 -0 -1.2494 0.67015 0 0 -0.45274 0 0 -0.15987 0.00154 0.58448 0 -0.50147 0 -2.4119 0.08399 1.09948 -2.50719
GLY_87 -2.68573 0.41087 2.5917 -0.00015 0 0 0.83923 -1.1737 -0.02258 -0.10942 -0.43497 -0.24537 0 0 0 0 0 0.01307 0 0 0 -1.47397 0 0.83697 2.3326 0.5395 1.41805
ASP_88 -4.51839 0.46685 5.68444 -0.10119 0.00485 0.29315 2.53472 -2.23227 -0 -0 -4.52219 -1.02594 0 0 -1.43211 -0.42739 0 -0.01849 0.09888 0 2.48507 -0.35434 0 -2.3716 2.44351 0.56058 -2.43188
ARG_89 -5.80311 0.26517 5.56012 -0.7672 0.14129 0.51381 1.89022 -2.36962 -0.02242 -0.13169 -2.2295 0.58512 0 0 -0.90779 0 0 -0.00957 0.02569 2.2329 0 0.03296 0 -1.2888 -0.1048 0.31325 -2.07396
TYR_90 -5.55286 0.36145 4.35138 -0.56494 0.03119 0.24837 1.95148 -2.00286 -0.01701 -0.13557 -1.67388 -0.09701 0 0 0 0 0 0.00659 0.13409 0 1.95136 -0.3584 0.00684 1.2797 -0.10624 0.18367 -0.00266
ASP_91 -1.66849 0.10716 2.59909 -0.11482 0.00409 0.33961 0.46498 -1.10168 -0.01888 -0.05447 -0.2357 -0.47974 0 0 0 0 0 -0.09816 0.07709 0 2.19441 -0.08579 0 -2.3716 -0.31401 0.19936 -0.55755
GLY_92 -2.09501 0.24668 2.3569 -6e-05 0 0 1.11405 -1.22463 -0 -0 -0.65746 -0.3803 0 0 0 0 0 -0.16447 0 0 0 -1.5079 0 0.83697 -0.68967 0.34198 -1.82293
MET_93 -6.6347 0.43657 5.28159 -0.68458 0.24837 0.19646 2.17751 -2.58624 -0.03323 -0.18768 -1.16748 -0.07377 0 0 0 0 0 -0.04577 0.03272 0.87681 0 0.10032 0 0.60916 -0.61411 0.40792 -1.66012
VAL_94 -6.20671 0.74935 3.34276 -0.31437 0.21719 0.06832 1.13839 -2.29639 -0.01666 -0.12534 -0.43144 -0.25574 0 0 0 0 0 -0.05676 0.00588 0.10187 0 0.17264 0 1.9342 -0.17326 0.32855 -1.81753
GLY_95 -2.50406 0.2556 2.5308 -7e-05 0 0 1.43453 -1.41421 -0.01787 -0.13166 -1.82751 -0.3792 0 0 0 0 0 -0.02109 0 0 0 0.36111 0 0.83697 0.06757 0.27645 -0.53265
PHE_96 -8.92043 0.81703 2.8208 -0.53944 0.38923 0.26313 1.6377 -2.53902 -0 -0 0.20031 -0.46376 0 0 0 0 0 -0.00133 0.02059 0 4.18578 0.05867 0 1.0402 0.29341 0.48997 -0.24715
SER_97 -3.98951 0.44355 3.48355 -0.03011 2e-05 0.04989 2.01976 -1.79683 -0.0031 -0.03521 -2.95241 -1.13579 0 0 0 0 0 -0.00643 0.00664 0.30875 0 -0.23157 0.60119 -0.77834 -0.08473 0.60435 -3.52632
ALA_98 -4.18143 0.6169 3.76727 -0.02413 9e-05 0 2.36429 -2.17842 -0.01727 -0.12843 -1.53558 -0.4025 0 0 0 0 0 -0.01893 0 0 0 -0.23648 0 1.8394 -0.17119 0.61252 0.30612
ASP_99 -5.39693 1.0651 7.10528 -0.12029 0.03994 0.37957 3.09265 -3.1458 -0.01601 -0.14022 -4.86169 -0.11995 0 0 -0.8321 0 0 0.31811 0.00221 0 2.04679 -0.17186 0 -2.3716 -0.11879 0.91877 -2.32682
GLU_100 -2.78892 0.48106 3.6661 -0.42136 0.14172 1.32305 1.6187 -1.73372 -0 -0 -1.78739 -2.79456 0 0 0 -0.61704 0 0.0534 0.08751 0 4.04978 -0.28441 0 -2.7348 -0.48623 0.79132 -1.43577
THR_101 -3.35383 0.46144 2.48968 -0.21249 0.21008 0.07961 1.08636 -1.46751 -0 -0 0.0335 -0.50679 0 0 0 0 0 0.01517 0.11386 0.38782 0 -0.27245 2.35337 -1.0874 -0.06587 0.41077 0.67533
TRP_102 -8.22526 0.5681 3.81084 -1.05755 0.11082 0.52492 2.60242 -2.63069 -0 -0 -2.04422 -0.25325 0 0 0 0 0 -0.05514 0.13395 0 1.88467 -0.04353 0 1.6906 0.01522 0.85162 -2.11649
ASP_103 -3.92681 0.49071 5.86159 -0.24822 0.03747 0.81021 2.55406 -2.36039 -0.00309 -0.01542 -3.94526 -0.47384 0 0 0 -1.08808 0 0.06363 0.04729 0 2.02067 -0.67183 0 -2.3716 -0.16988 1.04038 -2.3484
SER_104 -2.76186 0.37122 3.97297 -0.03081 0.00054 0.05297 1.67389 -1.67762 -0.00309 -0.01542 -0.76793 -0.84804 0 0 0 0 0 0.22961 0.00152 0.58527 0 0.15486 0.60916 -0.77834 -0.17064 0.52751 1.12577
ALA_105 -2.74106 0.58457 2.17426 -0.02394 9e-05 0 0.78541 -1.19526 -0.00896 -0.10455 -0.23935 -0.33836 0 0 -0.61278 0 0 -0.0613 0 0 0 -0.35929 0 1.8394 -0.46243 0.61256 -0.15098
ILE_106 -3.3933 0.45375 2.13377 -0.47114 0.41951 0.1073 0.76175 -1.28288 -0 -0 -0.16946 -0.07684 0 0 0 0 0 0.31774 0.02911 0.37409 0 -0.312 0 0.73287 -0.33159 0.83674 0.12941
ASP_107 -4.16477 0.49789 4.39743 -0.24711 0.03497 0.8682 1.57065 -1.95867 -0.00493 -0.02093 -2.62611 -0.35531 0 0 0 0 0 0.10663 0.04626 0 2.27082 -0.60122 0 -2.3716 0.51589 0.78157 -1.26034
THR_108 -5.65504 0.96482 4.59138 -0.16035 0.05682 0.05964 2.09748 -2.36872 -0.02523 -0.13878 -0.57661 0.2427 0 0 0 -0.40726 0 -0.03557 0.07932 0.19462 0 -0.14974 2.37744 -1.0874 0.59953 0.77702 1.43605
TRP_109 -6.66692 0.55458 4.0445 -1.5072 0.31281 0.64257 1.90658 -2.31375 -0.00471 -0.01578 -0.9149 -0.57262 0 0 -1.52263 0 0 -0.14332 0.00164 0 1.21793 -0.09411 0 1.6906 0.00362 0.90075 -2.48034
SER_110 -5.9772 1.03531 6.1038 -0.0314 0 0.05338 3.44742 -2.90209 -0 -0 -2.59035 -0.95519 0 0 -0.55711 0 0 -0.05621 0.03002 0.78933 0 0.05573 0.60816 -0.77834 -0.3783 1.22538 -0.87767
PRO_111 -5.26183 1.02006 3.27554 -0.08581 3e-05 0.05341 1.71366 -1.47234 -0 -0 -0.15522 0.71445 0 0 0 0 0 -0.11547 0.01445 0.47941 0 -0.18812 0 -2.4119 -0.56197 1.08842 -1.89324
SER_112 -2.14904 0.21781 2.54391 -0.03183 0.00173 0.05429 1.00703 -1.06514 -0 -0 -0.36478 -1.06983 0 0 -0.55711 0 0 -0.04715 0.00222 0.30736 0 -0.291 0.62909 -0.77834 -0.59617 0.47728 -1.70967
GLU_113 -4.12324 0.46999 4.32875 -0.18123 0.02129 0.24528 1.6512 -1.80174 -0.04544 -0.24809 -1.62365 -0.50562 0 0 0 -0.40726 0 0.00926 0.05093 0 3.36735 -0.04516 0 -2.7348 0.06941 0.24475 -1.25802
TRP_114 -6.65632 0.60133 4.35155 -1.43078 0.13336 0.7946 1.90608 -2.42507 -0.01242 -0.10776 -0.43653 -0.10098 0 0 0 0 0 0.29126 0.27129 0 3.10312 -0.19259 0 1.6906 1.74432 0.85925 4.38428
GLN_115 -9.63051 1.24122 6.58853 -0.30298 0.03524 0.24805 3.54521 -3.30823 -0.02876 -0.16606 -3.11865 -0.42917 0 0 -1.49519 0 0 -0.04255 0.3876 0 3.24813 -0.10445 0 -0.18838 1.20658 1.47547 -0.83887
MET_116 -5.26174 0.42541 2.29249 -0.66207 0.1898 0.2568 1.08819 -1.58026 -0 -0 -0.09447 -0.15521 0 0 0 0 0 0.11672 0.01247 3.01767 0 0.17175 0 0.60916 -0.1506 1.16136 1.43747
ALA_117 -2.46511 0.62528 1.81984 -0.02763 0.01665 0 1.24506 -1.22148 -0 -0 0.65429 -0.59734 0 0 0 0 0 0.11694 0 0 0 0.36159 0 1.8394 0.19351 0.61508 3.17606
TYR_118 -9.72186 1.17081 3.19859 -1.00437 0.18801 0.41406 2.22015 -2.36274 -0.01567 -0.12005 -1.14885 -0.53997 0 0 0 0 0 -0.0176 0.61374 0 2.74475 -0.0189 0.06779 1.2797 0.11211 0.60006 -2.34022
GLU_119 -6.19848 1.22073 5.24292 -0.20677 0.03301 0.27777 2.1526 -2.47652 -0.02744 -0.22445 -2.895 -0.32387 0 0 -0.99884 -0.66625 0 0.22658 0.01122 0 3.85967 -0.00661 0 -2.7348 -0.42467 1.18234 -2.97687
PRO_120 -5.47773 1.3239 3.07727 -0.21581 0.01736 0.1573 1.48334 -1.28677 -0 -0 0.19559 -0.02315 0 0 0 0 0 0.01784 0.09857 0.35235 0 -0.86382 0 -2.4119 -0.38269 1.10973 -2.8286
GLN_121 -2.48671 0.24871 1.96696 -0.72228 0.2996 1.06905 0.82387 -1.03841 -0.01621 -0.11568 -1.62951 -2.19482 0 0 0 0 0 -0.11855 0.00137 0 2.79184 -0.01454 0 -0.18838 0.00113 0.54784 -0.77472
GLY_122 -3.38981 0.57624 2.82552 -0.00191 0 0 1.18787 -1.53178 -0 -0 -0.72506 -0.37836 0 0 0 0 0 0.13156 0 0 0 -0.93688 0 0.83697 0.51452 0.29691 -0.59421
GLY_123 -1.57942 0.04589 1.52489 -0.00024 0 0 0.76051 -0.83261 -0 -0 -1.71045 -0.18265 0 0 0 0 0 -0.12861 0 0 0 -0.99295 0 0.83697 0.50956 0.35155 -1.39756
SER_124 -3.21673 0.43164 2.11154 -0.03273 0 0.07401 0.70316 -1.00588 -0 -0 0.47263 -0.28624 0 0 0 0 0 0.17043 0.00273 0.03914 0 -0.53682 0.60312 -0.77834 -0.0656 0.90884 -0.40509
GLY_125 -4.23722 0.49058 3.82124 -0.00027 0 0 2.36462 -1.98424 -0 -0 -2.47115 -0.18 0 0 0 0 0 -0.09397 0 0 0 -0.38305 0 0.83697 -0.13284 0.86584 -1.10352
TYR_126 -6.92416 0.89648 4.47014 -0.55407 0.02222 0.23059 1.94405 -2.26999 -0.02504 -0.1155 -0.7199 -0.29146 0 0 -0.5751 0 0 -0.03573 0.30202 0 2.28601 -0.02345 0.0087 1.2797 -0.11046 0.53314 0.32819
ASP_127 -3.3875 0.2627 3.09257 -0.12087 0.01353 0.36978 0.66403 -1.51809 -0.0087 -0.07287 -0.57897 -0.47234 0 0 0 0 0 -0.06635 0.01399 0 2.4102 -0.27124 0 -2.3716 -0.47332 0.44504 -2.07002
TYR_128 -6.85562 0.7686 4.32358 -0.69969 0.07371 0.42024 1.719 -2.50599 -0.00713 -0.08659 -1.26896 -0.08546 0 0 0 -0.54389 0 0.07177 0.11831 0 2.02713 -0.28535 0.39335 1.2797 -0.11003 0.55623 -0.69709
SER_129 -3.12008 0.06961 4.53891 -0.03539 0.00018 0.02211 2.05096 -2.05354 -0.02041 -0.2107 -2.18499 0.06275 0 0 -0.27332 0 0 -0.03277 0 0.44678 0 -0.06748 1.82179 -0.77834 -0.05604 0.50361 0.6836
TYR_130 -2.15203 0.17099 2.08804 -0.77312 0.05244 0.08153 0.81654 -1.16945 -0 -0 0.11612 -0.33477 0 0 0 0 0 -0.00024 0.03009 0 1.99366 0.06283 0.00065 1.2797 -0.60057 0.19575 1.85817
ALA_131 -2.25354 0.13299 1.68548 -0.02623 0.00055 0 0.64392 -1.11479 -0 -0 0.17075 -0.25168 0 0 0 0 0 -0.10554 0 0 0 0.00588 0 1.8394 -0.61714 0.21182 0.32186
GLY_132 -0.94922 0.04925 1.24869 -0.00257 0 0 0.33805 -0.6414 -0 -0 0.62004 -0.42067 0 0 0 0 0 -0.10739 0 0 0 -1.51202 0 0.83697 -0.04969 0.1804 -0.40957
GLY_133 -1.30517 0.12326 1.68142 -5e-05 0 0 0.73644 -0.75219 -0 -0 -0.30017 -0.39776 0 0 -0.45952 0 0 -0.08329 0 0 0 0.2183 0 0.83697 0.81873 0.10278 1.21977
ARG_134 -2.71361 0.30376 3.17822 -0.90525 0.19008 0.66364 1.33504 -1.44773 -0 -0 -1.64593 -0.11643 0 0 -0.45952 0 0 -0.00965 0.02373 1.79254 0 -0.22484 0 -1.2888 0.45988 0.19083 -0.67403
GLY_135 -1.74715 0.15252 2.13212 -0.0001 0 0 1.11528 -1.06028 -0 -0 -1.77841 -0.40432 0 0 0 0 0 0.12153 0 0 0 0.37949 0 0.83697 0.70275 0.25963 0.71003
SER_136 -1.96617 0.19239 2.19978 -0.02709 0 0.02211 0.98431 -1.09654 -1e-05 -2e-05 -1.55441 -0.30625 0 0 0 0 0 -0.06614 0.00196 0.43248 0 0.01004 0.61288 -0.77834 0.56155 0.21145 -0.56603
TYR_137 -6.73424 0.88946 4.94724 -0.77959 0.04344 0.13568 2.30951 -2.70011 -0.0618 -0.45622 -1.33734 -0.331 0 0 0 -0.66625 0 -0.03891 0.0783 0 2.5352 -0.06445 0.04647 1.2797 -0.40286 0.50114 -0.80664
GLY_138 -1.64036 0.03778 1.79713 -0.00022 0 0 0.5481 -0.96623 -0.01305 -0.09683 0.41579 -0.18141 0 0 0 0 0 -0.0369 0 0 0 -1.22934 0 0.83697 0.22808 0.44779 0.14731
ASP_139 -1.18084 0.02638 1.55304 -0.10961 0.00896 0.30821 0.28168 -0.74266 -0.01258 -0.08557 -0.01065 -0.3123 0 0 0 0 0 -0.04761 0.00206 0 1.86428 0.04169 0 -2.3716 0.1087 0.14401 -0.53443
LEU_140 -4.38305 0.62034 1.92295 -0.54889 0.13856 0.12104 1.61421 -1.49527 -0 -0 -0.35039 0.34366 0 0 0 0 0 -0.05222 0.14569 0.50628 0 -0.11651 0 0.18072 -0.59524 0.35274 -1.59538
GLY_141 -1.78594 0.11341 2.27585 -0.00019 0 0 1.21057 -1.074 -0.0238 -0.15367 -0.91594 -0.16434 0 0 -0.99884 0 0 -0.0609 0 0 0 -1.23772 0 0.83697 -0.15354 0.39089 -1.7412
GLY_142 -1.53849 0.32564 1.34005 -0.00025 0 0 0.17381 -0.75102 -0 -0 0.33889 -0.16354 0 0 0 0 0 -0.10226 0 0 0 -0.81582 0 0.83697 -0.07879 0.68426 0.24946
PRO_143 -3.51994 0.52795 1.59148 -0.13092 5e-05 0.09296 0.63963 -0.99904 -0.02893 -0.11906 -0.89435 0.25907 0 0 0 0 0 -0.01556 0.00164 0.29421 0 -1.1416 0 -2.4119 -0.51357 0.74762 -5.62027
ILE_144 -8.57634 0.81304 2.04879 -0.4622 0.3255 0.09938 0.90296 -2.04391 -0 -0 -0.79652 0.20302 0 0 -0.77018 0 0 -0.08857 0.00598 0.36678 0 -0.46988 0 0.73287 -0.55219 0.50567 -7.7558
ILE_145 -6.07236 0.57247 3.95074 -0.57249 0.34185 0.10362 2.46223 -2.31661 -0 -0 -1.99071 0.43482 0 0 0 0 0 -0.06705 0.19416 1.01323 0 -0.52739 0 0.73287 -0.34051 0.7059 -1.37523
THR_146 -3.59818 0.41903 1.2768 -0.1731 0.09158 0.06274 0.61096 -1.1202 -0.00924 -0.07885 -0.5134 -0.41841 0 0 0 0 0 0.15248 0.00013 0.18882 0 -0.19581 2.40479 -1.0874 -0.02227 0.48482 -1.5247
THR_147 -4.46209 0.42196 2.58713 -0.19373 0.10449 0.06788 2.13777 -1.70778 -0.01593 -0.20506 -2.72782 -0.90653 0 0 -0.15004 0 0 0.00584 0.01308 1.03768 0 -0.68026 2.30593 -1.0874 -0.01599 0.34194 -3.12894
GLN_148 -3.67517 0.41779 2.0455 -0.23852 0.0217 0.17556 0.81112 -1.24216 -0.01496 -0.13081 -1.01392 -0.6916 0 0 -0.15004 0 0 0.06138 0.02829 0 3.14793 -0.12935 0 -0.18838 -0.10768 0.44154 -0.43179
VAL_149 -6.27137 0.71203 1.97782 -0.26665 0.16138 0.05405 2.11085 -1.82665 -0.00149 -0.00402 -1.89616 -0.3448 0 0 0 0 0 -0.08589 0.004 0.24589 0 -0.74667 0 1.9342 -0.24604 0.39581 -4.09371
THR_150 -4.02452 0.45702 1.41581 -0.18396 0.13826 0.0747 0.80832 -1.27023 -0 -0 -0.4085 -0.26993 0 0 0 0 0 -0.06825 0.00104 0.10383 0 0.19301 2.29991 -1.0874 -0.08184 0.32847 -1.57427
ILE_151 -8.50362 1.66485 1.96566 -0.63153 0.65753 0.12301 1.92774 -2.27965 -0.0138 -0.12361 -2.32189 0.20709 0 0 0 0 0 0.05188 0.02203 1.22894 0 -0.69201 0 0.73287 0.1564 1.11646 -4.71165
PRO_152 -5.00311 0.8742 3.77966 -0.12236 0.00738 0.09074 2.62422 -1.82789 -0.00553 -0.05704 -3.48125 0.20888 0 0 0 0 0 -0.10343 0.03029 0.11694 0 -0.89303 0 -2.4119 -0.26564 1.25964 -5.17926
LYS_153 -4.16506 0.19444 5.12386 -0.38482 0.04026 0.18909 2.42015 -2.39933 -0 -0 -2.86726 -0.0807 0 0 0 0 0 -0.03141 0.08091 1.1219 0 -0.09007 0 -1.5107 0.65819 0.51283 -1.1877
ASP_154 -2.87438 0.14924 3.2285 -0.11058 0.00822 0.33633 1.30303 -1.6243 -0 -0 -0.41546 -0.38202 0 0 0 0 0 -0.05586 2e-05 0 1.68845 0.15275 0 -2.3716 0.8046 0.40482 0.24177
LEU_155 -7.73858 1.04742 3.73268 -0.76026 0.46973 0.21919 2.65976 -2.6456 -0 -0 -2.00142 0.3033 0 0 0 0 0 -0.01038 0.23458 2.62442 0 -0.27389 0 0.18072 -0.22528 0.41434 -1.76927
ALA_156 -6.41378 0.78336 4.22661 -0.02226 0 0 2.5627 -2.8827 -0 -0 -1.97763 -0.40566 0 0 0 0 0 0.0809 0 0 0 -0.32745 0 1.8394 -0.34286 0.43108 -2.44828
GLY_157 -3.38564 0.28943 4.3811 -5e-05 0 0 2.03581 -2.17104 -0.01046 -0.09129 -2.08595 -0.41943 0 0 0 0 0 -0.06878 0 0 0 0.26537 0 0.83697 0.24935 0.23989 0.0653
SER_158 -3.9221 0.16433 4.26175 -0.02365 0 0.0222 1.8557 -2.03099 -0 -0 -0.59011 -0.35379 0 0 0 0 0 0.02003 3e-05 0.54662 0 0.27425 0.60371 -0.77834 0.44698 0.14829 0.64492
ILE_159 -8.18783 1.34317 3.15327 -0.53169 0.81071 0.10447 2.28383 -2.45846 -0.0056 -0.08845 -1.1477 -0.02323 0 0 0 0 0 -0.06714 0.00049 0.5594 0 -0.44132 0 0.73287 -0.08059 0.50573 -3.53808
ILE_160 -8.36757 1.17782 4.8432 -0.50613 0.35133 0.10016 2.96163 -3.15297 -0 -0 -2.87367 0.09326 0 0 0 0 0 0.20392 0.07216 0.58113 0 -0.37841 0 0.73287 0.00655 0.80141 -3.3533
GLY_161 -3.08186 0.10734 3.77319 -0.00025 0 0 1.70142 -1.91089 -0.00493 -0.03425 -2.39811 -0.17815 0 0 0 0 0 -0.02663 0 0 0 -1.50395 0 0.83697 0.04692 0.53222 -2.14095
LYS_162 -1.55589 0.21582 2.22027 -0.35357 0.03794 0.15855 1.00435 -1.00672 -0 -0 -0.61418 0.123 0 0 0 0 0 0.05909 0.00301 1.64668 0 0.05083 0 -1.5107 -0.15638 0.29262 0.61471
GLY_163 -2.43345 0.18236 2.63778 -5e-05 0 0 1.24846 -1.25462 -0 -0 -0.18489 -0.41459 0 0 -0.54176 0 0 -0.14022 0 0 0 -1.38446 0 0.83697 -0.62155 0.20503 -1.86499
GLY_164 -4.61225 0.63359 4.42633 -5e-05 0 0 1.94735 -2.34596 -0 -0 -1.96104 -0.42757 0 0 0 0 0 0.01005 0 0 0 -1.3298 0 0.83697 -0.92336 0.22745 -3.51829
GLN_165 -6.14292 0.56233 7.06147 -0.7313 0.15836 0.91891 3.32999 -3.2122 -0 -0 -3.38581 -0.53143 0 0 -1.15557 0 0 0.30148 0.2007 0 2.72469 -0.15274 0 -0.18838 -0.80622 0.77967 -0.26898
ARG_166 -8.26098 0.72259 8.0612 -0.97283 0.36482 0.90192 3.72359 -3.69018 -0.05582 -0.3771 -4.00076 -0.06048 0 0 0 -1.13552 0 0.04018 0.18534 2.59932 0 -0.12405 0 -1.2888 -0.36258 1.14466 -2.5855
ILE_167 -8.47161 0.99379 4.23024 -0.68668 0.60604 0.16127 2.57949 -2.90957 -0 -0 -1.74021 0.15349 0 0 0 0 0 -0.00617 0.34393 0.56298 0 -0.36308 0 0.73287 -0.0967 1.11308 -2.79684
LYS_168 -6.77575 0.49128 7.68542 -0.41459 0.05621 0.21066 3.3282 -3.39989 -0 -0 -3.54298 -0.08433 0 0 -0.45274 0 0 0.05745 0.04985 1.84162 0 0.00834 0 -1.5107 -0.07137 0.80574 -1.71759
GLN_169 -6.25911 0.38378 6.93456 -0.27321 0.04658 0.21414 3.47152 -3.18704 -0.01365 -0.13153 -2.85221 -0.46908 0 0 0 -0.69069 0 -0.00937 0.12942 0 2.82634 -0.08799 0 -0.18838 -0.15035 0.38755 0.08128
ILE_170 -9.8821 0.84124 4.91321 -0.50084 0.31645 0.10183 3.49396 -3.35156 -0.01594 -0.10249 -2.6078 -0.04539 0 0 0 0 0 -0.03413 0.00282 0.61203 0 -0.38444 0 0.73287 -0.14409 0.47715 -5.57722
ARG_171 -9.98084 0.59115 10.3289 -0.38177 0.02506 0.16837 5.23892 -4.80423 -0 -0 -5.26646 0.34468 0 0 -1.47429 0 0 -0.01808 0.02515 2.1078 0 -0.09168 0 -1.2888 -0.17414 0.76336 -3.8869
HIS_172 -8.0804 0.41432 6.47987 -0.39615 0.01007 0.45811 2.7941 -3.22842 -0 -0 -2.14006 -0.28074 0 0 0 0 0 0.00599 0.06096 0 2.09478 -0.04302 0 -0.45461 -0.2623 0.61375 -1.95374
GLU_173 -5.84325 0.65356 4.85169 -0.33297 0.04379 0.37359 1.83621 -2.46612 -0.02371 -0.14206 -2.2328 -0.48013 0 0 0 -0.54389 0 -0.04402 0.44431 0 4.04195 -0.19519 0 -2.7348 -0.14666 0.38592 -2.5546
SER_174 -6.10331 0.48671 5.29079 -0.02928 0 0.047 3.39414 -2.74772 -0 -0 -1.33775 -1.31866 0 0 -1.88775 0 0 -0.05159 0.08759 0.72899 0 0.24244 0.63654 -0.77834 0.05583 0.60606 -2.67831
GLY_175 -2.42256 0.03373 2.71875 -7e-05 0 0 1.00547 -1.38577 -0.04833 -0.24438 -0.79582 -0.3736 0 0 0 0 0 -0.16437 0 0 0 -1.51355 0 0.83697 -0.34771 0.53403 -2.16721
ALA_176 -5.23026 0.58569 2.10332 -0.02133 0 0 1.58915 -2.09929 -0.03122 -0.17393 -0.87152 -0.15631 0 0 -0.86982 0 0 0.07575 0 0 0 0.10685 0 1.8394 -0.38585 0.28703 -3.25235
SER_177 -4.45492 0.27998 4.3793 -0.03123 0.00019 0.05604 2.73173 -2.15693 -0.01226 -0.04079 -2.61493 -0.89649 0 0 -0.60423 0 0 -0.06663 0.00033 0.47898 0 0.50649 0.65749 -0.77834 0.25152 0.29608 -2.01863
ILE_178 -7.9708 0.74324 1.17684 -0.57079 0.50894 0.15982 1.85525 -1.91383 -0.00235 -0.00654 -1.61752 0.06139 0 0 -1.14374 0 0 -0.05287 0.03081 3.11129 0 -0.77164 0 0.73287 -0.06965 0.3441 -5.39519
LYS_179 -4.97781 0.31684 6.34004 -0.41253 0.04636 0.2087 3.43811 -2.62784 -0.02592 -0.0884 -5.01204 0.35122 0 0 0 -0.64602 0 0.03759 0.09994 2.55248 0 0.22236 0 -1.5107 -0.22453 0.41163 -1.50053
ILE_180 -6.01349 1.05414 0.38966 -0.48464 0.44622 0.1 0.53468 -1.12943 -0 -0 -0.1896 -0.05309 0 0 0 0 0 -0.0168 0.14305 0.33048 0 -0.758 0 0.73287 -0.15975 0.58411 -4.4896
ASP_181 -3.56847 0.39048 5.00277 -0.09531 0.00546 0.26534 2.44308 -2.10108 -0.01219 -0.03939 -4.21775 -0.07364 0 0 0 -0.57482 0 -0.00406 0.06075 0 2.14146 0.1833 0 -2.3716 -0.19469 0.51597 -2.24438
GLU_182 -5.77318 0.50243 6.93364 -0.32501 0.05585 0.51947 2.6541 -2.66956 -0 -0 -5.4178 -0.2777 0 0 -1.56468 -0.26358 0 0.04402 0.46247 0 3.2271 0.01016 0 -2.7348 -0.20932 1.02624 -3.80015
PRO_183 -5.23154 0.51732 3.59037 -0.14091 0.00753 0.10236 0.50281 -1.35109 -0 -0 -0.13064 0.1525 0 0 0 0 0 0.0102 0.03914 0.18344 0 -1.0032 0 -2.4119 -0.63935 1.18439 -4.61857
LEU_184 -2.55565 0.19417 3.37252 -0.458 0.17051 0.08065 1.47825 -1.52097 -0.01244 -0.10234 -2.32718 0.33636 0 0 0 0 0 0.09308 0.00893 0.34465 0 -0.12935 0 0.18072 -0.63537 0.60569 -0.87578
GLU_185 -1.73992 0.15333 2.15678 -0.46457 0.14117 1.485 0.57856 -1.01532 -0 -0 -0.43562 -2.6305 0 0 0 0 0 -0.11072 0.02068 0 4.57989 -0.07806 0 -2.7348 -0.47481 0.36179 -0.20714
GLY_186 -0.79763 0.02981 1.18684 -7e-05 0 0 0.26068 -0.55433 -0 -0 0.04345 -0.37931 0 0 0 0 0 -0.16487 0 0 0 -1.51304 0 0.83697 -0.66671 0.11607 -1.60212
SER_187 -3.19079 0.18596 3.93716 -0.02841 0 0.04631 2.08219 -1.72656 -0.01244 -0.10234 -1.35097 -1.05146 0 0 -0.70317 0 0 -0.01535 0.00158 1.33798 0 0.05817 0.62514 -0.77834 -0.38381 0.15684 -0.91229
GLU_188 -2.18383 0.06905 2.63981 -0.22175 0.03778 0.34614 1.09238 -1.15755 -0.01231 -0.1196 -1.47716 -0.57693 0 0 0 0 0 0.02026 0.00031 0 2.89242 -0.09915 0 -2.7348 -0.07746 0.1942 -1.3682
ASP_189 -5.00077 0.46598 4.52271 -0.10479 0.00024 0.31245 1.59709 -2.05838 -0 -0 -1.98815 0.03301 0 0 -0.70317 0 0 0.07967 0.14124 0 2.23103 0.54408 0 -2.3716 0.11929 0.42905 -1.75101
ARG_190 -8.96805 1.10446 7.04127 -0.82168 0.2011 0.57392 2.96162 -3.26453 -0.00891 -0.02713 -3.69612 0.51533 0 0 0 -0.26358 0 0.10959 0.35303 2.83484 0 -0.13692 0 -1.2888 0.17857 0.69565 -1.90635
ILE_191 -5.16931 0.29223 2.81648 -0.63056 0.47306 0.1254 1.51998 -1.93726 -0.00102 -0.00273 -1.70614 0.3477 0 0 0 0 0 0.03585 0.04276 0.9398 0 -0.74781 0 0.73287 -0.31633 0.68431 -2.50072
ILE_192 -8.69346 1.19882 2.18071 -0.4912 0.36058 0.11042 2.56465 -2.22135 -0.01175 -0.03532 -2.43592 0.09207 0 0 0 0 0 -0.04568 0.04292 0.42211 0 -0.67222 0 0.73287 -0.54563 0.66558 -6.78179
THR_193 -5.72769 0.309 4.72763 -0.17662 0.08425 0.06473 3.31345 -2.48311 -0.01745 -0.14176 -3.71346 -0.307 0 0 0 -0.37927 0 -0.05542 8e-05 0.0979 0 0.00979 2.44065 -1.0874 -0.22934 0.46314 -2.80791
ILE_194 -8.89431 1.15379 1.79674 -0.50247 0.50208 0.1193 2.42038 -2.41854 -0.00284 -0.00819 -2.41303 -0.1046 0 0 0 0 0 -0.03332 0.17767 0.27512 0 -0.65459 0 0.73287 -0.09638 0.44277 -7.50753
THR_195 -6.90314 0.74903 3.3933 -0.12271 0.07225 0.08999 2.70766 -2.41128 -0 -0 -3.43114 -0.71982 0 0 0 0 0 -0.0049 0.00015 0.33516 0 -0.23445 2.30725 -1.0874 -0.24785 0.6131 -4.89481
GLY_196 -4.79577 0.16975 3.54794 -0.00218 0 0 2.15097 -2.20119 -0 -0 -2.36546 -0.39909 0 0 0 0 0 -0.07499 0 0 0 -1.54288 0 0.83697 0.27066 0.59313 -3.81215
THR_197 -6.43083 0.45865 6.04113 -0.11162 0.06524 0.0734 3.43545 -3.07341 -0.00814 -0.07155 -3.64851 -0.42665 0 0 -1.10773 0 0 0.25021 0.00151 0.04333 0 -0.34312 2.30266 -1.0874 0.1668 0.6594 -2.81118
GLN_198 -4.5866 0.5849 4.7034 -0.36705 0.07293 0.25239 1.66619 -2.13158 -0.02893 -0.11906 -1.22288 -0.16926 0 0 0 0 0 -0.10988 0.05252 0 4.10656 -0.1868 0 -0.18838 -0.34648 0.68815 2.67016
ASP_199 -4.06665 0.30353 5.06898 -0.11134 0.00515 0.33818 1.64052 -2.28476 -0.01447 -0.16486 -1.12123 -0.344 0 0 0 0 0 -0.0439 0.01993 0 1.85448 -0.08873 0 -2.3716 -0.26325 0.47242 -1.17159
GLN_200 -8.50406 0.53215 7.74417 -0.24967 0.03837 0.1954 3.85281 -4.01322 -0.01589 -0.12092 -3.5259 -0.44745 0 0 -1.10773 0 0 -0.04047 0.02565 0 2.78084 -0.04744 0 -0.18838 -0.18426 0.33394 -2.94206
ILE_201 -9.88853 1.22104 4.59367 -0.50528 0.43777 0.09499 2.61596 -3.60152 -0 -0 -2.05275 0.42131 0 0 0 0 0 0.09529 0.0336 1.07663 0 -0.01994 0 0.73287 -0.09187 0.6163 -4.22044
GLN_202 -5.97537 0.64062 6.01315 -0.26285 0.04276 0.20209 2.6539 -2.99065 -0.02239 -0.23554 -1.99149 -0.51901 0 0 0 0 0 -0.00614 0.0726 0 2.77817 -0.06232 0 -0.18838 -0.14345 0.64518 0.6509
ASN_203 -6.4459 0.44632 6.33502 -0.17259 0.01077 0.2476 3.14024 -3.20316 -0 -0 -2.26839 -0.36757 0 0 -1.01793 0 0 -0.0238 0.01593 0 1.45476 0.56371 0 -0.93687 0.01863 0.43517 -1.76806
ALA_204 -6.8257 0.70858 3.58774 -0.02226 0 0 2.73223 -2.84548 -0 -0 -2.04654 -0.3597 0 0 0 0 0 -0.0206 0 0 0 -0.13205 0 1.8394 0.01256 0.37967 -2.99215
GLN_205 -5.80003 0.32568 5.00586 -0.39874 0.05559 0.25847 2.60909 -2.71629 -0.00669 -0.12621 -2.40332 -0.71138 0 0 0 0 0 0.02423 0.19861 0 3.60809 -0.13001 0 -0.18838 -0.2513 0.35901 -0.28772
TYR_206 -6.13272 0.48913 5.69307 -0.56445 0.10758 0.26787 2.99679 -2.95318 -0 -0 -2.52131 -0.28166 0 0 0 0 0 0.02541 0.00686 0 2.83881 0.0838 0 1.2797 -0.25045 0.32212 1.40739
LEU_207 -8.31238 0.76307 5.6974 -0.48741 0.22647 0.1146 2.98456 -3.26407 -0.01847 -0.10352 -3.2836 0.22843 0 0 0 0 0 0.13422 0.18124 0.33467 0 -0.28507 0 0.18072 -0.26665 0.31337 -4.86241
LEU_208 -8.71837 1.1908 3.11407 -0.4745 0.17469 0.10389 2.85514 -2.82307 -0 -0 -2.13961 0.22003 0 0 0 0 0 0.05527 0.20699 0.35564 0 -0.282 0 0.18072 -0.30081 0.49587 -5.78526
GLN_209 -7.79677 0.65996 7.59167 -0.38677 0.08758 0.22844 3.71619 -3.56051 -0.01022 -0.11313 -4.2891 -0.56961 0 0 -0.6268 0 0 -0.00761 0.03203 0 3.38473 0.00256 0 -0.18838 -0.20053 0.55286 -1.49343
ASN_210 -6.07124 0.44676 6.19785 -0.17499 0.01636 0.25783 2.93942 -3.11108 -0 -0 -2.31051 -0.26286 0 0 0 0 0 0.04476 0.11974 0 1.52128 0.31231 0 -0.93687 0.02721 0.39372 -0.59032
SER_211 -5.80328 0.2787 6.1218 -0.03115 2e-05 0.02163 2.76654 -2.90192 -0.01732 -0.18009 -2.53174 -0.02758 0 0 0 -0.44483 0 0.30506 0.00219 0.62798 0 0.2422 1.77231 -0.77834 -0.05278 0.35745 -0.27315
VAL_212 -7.90417 1.03095 4.63275 -0.3021 0.15917 0.06549 3.54841 -3.08341 -0.02075 -0.09705 -3.06036 -0.03052 0 0 0 0 0 -0.05251 0.08738 0.0275 0 -0.30372 0 1.9342 -0.11146 0.45525 -3.02495
LYS_213 -8.19659 0.8709 7.17378 -0.70047 0.14852 0.61861 2.54475 -3.43736 -0.01106 -0.06821 -1.61994 -0.29252 0 0 0 0 0 -0.05039 0.20676 3.65357 0 -0.06113 0 -1.5107 -0.18529 0.4975 -0.41928
GLN_214 -3.42295 0.2776 3.86666 -0.27057 0.0325 0.20274 1.33663 -1.79454 -0.01171 -0.09164 -1.27361 -0.46527 0 0 0 0 0 -0.13973 0.00299 0 2.95434 -0.04901 0 -0.18838 -0.30928 0.41102 1.06779
TYR_215 -4.37804 0.59164 2.96657 -0.93717 0.04959 0.35607 1.72409 -1.68666 -0.00331 -0.04953 -0.60781 -0.19239 0 0 0 0 0 0.01742 0.00032 0 2.40367 -0.23684 0.00076 1.2797 0.28568 0.23003 1.81379
SER_216 -3.66386 0.15429 3.98146 -0.03256 0.00141 0.05587 2.02851 -1.94986 -0.00331 -0.04953 -0.92116 -1.16436 0 0 -0.87677 0 0 -0.0395 0.05173 0.31754 0 -0.16095 0.61986 -0.77834 0.14596 0.43098 -1.85257
GLY_217 -2.45641 0.13241 2.732 -7e-05 0 0 1.10553 -1.26025 -0.02075 -0.09705 -1.2248 -0.38129 0 0 0 0 0 -0.15885 0 0 0 -1.50504 0 0.83697 -0.70104 0.43607 -2.56258
LYS_218 -3.67517 0.2723 4.14907 -0.45413 0.109 0.24411 1.42027 -1.89726 -0.01022 -0.11313 -0.87014 -0.12722 0 0 -0.87677 0 0 0.05997 0.00323 1.76174 0 0.00041 0 -1.5107 -0.50954 0.18671 -1.83748
PHE_219 -5.30034 0.55558 2.21362 -0.59284 0.02413 0.27504 0.48518 -1.2251 -0 -0 -0.45778 0.24144 0 0 0 0 0 0.01925 0.01366 0 2.22509 -0.04821 0 1.0402 -0.28173 0.21708 -0.59574
PHE:CtermProteinFull_220 -5.37819 0.79999 2.71869 -0.91161 0.27934 0.91518 1.64862 -1.68287 -0.01106 -0.06821 -1.84635 0.52655 0 0 -0.6268 0 0 0 0.22873 0 2.13071 0 0 1.0402 -0.23627 0.56148 0.08814
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 31504 DOMAINID 30754 MODEL 3 T1075
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 75.337 tmscore: 0.32557 1j5kA_204 prob: 100 ident: 100.00
ATOM      1  N   ASP A   1       7.382   2.183  16.605  1.00 21.590          N  
ATOM      2  CA  ASP A   1       8.787   2.221  16.992  1.00 21.240          C  
ATOM      3  C   ASP A   1       9.063   1.379  18.226  1.00 20.600          C  
ATOM      4  O   ASP A   1       8.233   1.300  19.136  1.00 20.590          O  
ATOM      5  CB  ASP A   1       9.221   3.658  17.279  1.00 29.880          C  
ATOM      6  CG  ASP A   1       9.186   4.506  16.052  1.00 29.880          C  
ATOM      7  OD1 ASP A   1       9.035   3.941  14.994  1.00 29.880          O  
ATOM      8  OD2 ASP A   1       9.283   5.693  16.170  1.00 29.880          O  
ATOM      9 1H   ASP A   1       7.243   2.829  15.838  1.00 25.910          H  
ATOM     10 2H   ASP A   1       7.137   1.250  16.305  1.00 25.910          H  
ATOM     11 3H   ASP A   1       6.796   2.449  17.383  1.00 25.910          H  
ATOM     12  HA  ASP A   1       9.386   1.826  16.170  1.00 25.490          H  
ATOM     13 1HB  ASP A   1       8.559   4.096  18.028  1.00 35.850          H  
ATOM     14 2HB  ASP A   1      10.226   3.665  17.696  1.00 35.850          H  
ATOM     15  N   ASP A   2      10.237   0.757  18.258  1.00 20.180          N  
ATOM     16  CA  ASP A   2      10.670  -0.022  19.410  1.00 19.600          C  
ATOM     17  C   ASP A   2      11.337   0.917  20.408  1.00 19.200          C  
ATOM     18  O   ASP A   2      12.401   1.477  20.132  1.00 19.340          O  
ATOM     19  CB  ASP A   2      11.604  -1.166  18.998  1.00 27.670          C  
ATOM     20  CG  ASP A   2      12.016  -2.108  20.168  1.00 27.670          C  
ATOM     21  OD1 ASP A   2      12.031  -1.692  21.331  1.00 27.670          O  
ATOM     22  OD2 ASP A   2      12.279  -3.262  19.886  1.00 27.670          O  
ATOM     23  H   ASP A   2      10.880   0.828  17.469  1.00 24.220          H  
ATOM     24  HA  ASP A   2       9.794  -0.461  19.888  1.00 23.520          H  
ATOM     25 1HB  ASP A   2      11.118  -1.765  18.227  1.00 33.210          H  
ATOM     26 2HB  ASP A   2      12.510  -0.748  18.558  1.00 33.210          H  
ATOM     27  N   ARG A   3      10.696   1.121  21.552  1.00 18.810          N  
ATOM     28  CA  ARG A   3      11.133   2.075  22.575  1.00 18.490          C  
ATOM     29  C   ARG A   3      12.548   1.828  23.100  1.00 18.220          C  
ATOM     30  O   ARG A   3      13.140   2.710  23.721  1.00 17.760          O  
ATOM     31  CB  ARG A   3      10.178   2.063  23.762  1.00 26.010          C  
ATOM     32  CG  ARG A   3      10.192   0.780  24.602  1.00 26.010          C  
ATOM     33  CD  ARG A   3       9.135   0.795  25.649  1.00 26.010          C  
ATOM     34  NE  ARG A   3       9.183  -0.399  26.499  1.00 26.010          N  
ATOM     35  CZ  ARG A   3       8.610  -1.599  26.227  1.00 26.010          C  
ATOM     36  NH1 ARG A   3       7.929  -1.791  25.113  1.00 26.010          N  
ATOM     37  NH2 ARG A   3       8.736  -2.589  27.097  1.00 26.010          N  
ATOM     38  H   ARG A   3       9.838   0.607  21.692  1.00 22.570          H  
ATOM     39  HA  ARG A   3      11.108   3.070  22.130  1.00 22.190          H  
ATOM     40 1HB  ARG A   3      10.421   2.891  24.427  1.00 31.220          H  
ATOM     41 2HB  ARG A   3       9.160   2.216  23.408  1.00 31.220          H  
ATOM     42 1HG  ARG A   3      10.047  -0.086  23.959  1.00 31.220          H  
ATOM     43 2HG  ARG A   3      11.152   0.689  25.114  1.00 31.220          H  
ATOM     44 1HD  ARG A   3       9.287   1.666  26.287  1.00 31.220          H  
ATOM     45 2HD  ARG A   3       8.151   0.860  25.190  1.00 31.220          H  
ATOM     46  HE  ARG A   3       9.690  -0.317  27.372  1.00 31.220          H  
ATOM     47 1HH1 ARG A   3       7.825  -1.046  24.445  1.00 31.220          H  
ATOM     48 2HH1 ARG A   3       7.505  -2.691  24.928  1.00 31.220          H  
ATOM     49 1HH2 ARG A   3       9.254  -2.448  27.954  1.00 31.220          H  
ATOM     50 2HH2 ARG A   3       8.313  -3.487  26.910  1.00 31.220          H  
ATOM     51  N   ARG A   4      13.076   0.618  22.905  1.00 18.630          N  
ATOM     52  CA  ARG A   4      14.412   0.272  23.381  1.00 18.560          C  
ATOM     53  C   ARG A   4      15.501   0.708  22.394  1.00 18.330          C  
ATOM     54  O   ARG A   4      16.696   0.539  22.659  1.00 18.470          O  
ATOM     55  CB  ARG A   4      14.518  -1.222  23.579  1.00 26.010          C  
ATOM     56  CG  ARG A   4      13.584  -1.793  24.629  1.00 26.010          C  
ATOM     57  CD  ARG A   4      13.652  -3.259  24.643  1.00 26.010          C  
ATOM     58  NE  ARG A   4      13.192  -3.802  23.369  1.00 26.010          N  
ATOM     59  CZ  ARG A   4      13.236  -5.100  22.999  1.00 26.010          C  
ATOM     60  NH1 ARG A   4      13.694  -6.033  23.826  1.00 26.010          N  
ATOM     61  NH2 ARG A   4      12.819  -5.424  21.788  1.00 26.010          N  
ATOM     62  H   ARG A   4      12.545  -0.087  22.366  1.00 22.360          H  
ATOM     63  HA  ARG A   4      14.579   0.772  24.334  1.00 22.270          H  
ATOM     64 1HB  ARG A   4      14.313  -1.711  22.629  1.00 31.210          H  
ATOM     65 2HB  ARG A   4      15.535  -1.480  23.866  1.00 31.210          H  
ATOM     66 1HG  ARG A   4      13.854  -1.413  25.611  1.00 31.210          H  
ATOM     67 2HG  ARG A   4      12.559  -1.506  24.392  1.00 31.210          H  
ATOM     68 1HD  ARG A   4      14.682  -3.573  24.806  1.00 31.210          H  
ATOM     69 2HD  ARG A   4      13.013  -3.646  25.436  1.00 31.210          H  
ATOM     70  HE  ARG A   4      12.812  -3.125  22.672  1.00 31.210          H  
ATOM     71 1HH1 ARG A   4      14.014  -5.783  24.749  1.00 31.210          H  
ATOM     72 2HH1 ARG A   4      13.722  -6.999  23.531  1.00 31.210          H  
ATOM     73 1HH2 ARG A   4      12.494  -4.672  21.143  1.00 31.210          H  
ATOM     74 2HH2 ARG A   4      12.840  -6.377  21.474  1.00 31.210          H  
ATOM     75  N   GLY A   5      15.083   1.210  21.231  1.00 18.130          N  
ATOM     76  CA  GLY A   5      15.984   1.622  20.167  1.00 18.050          C  
ATOM     77  C   GLY A   5      16.312   3.107  20.230  1.00 17.550          C  
ATOM     78  O   GLY A   5      16.333   3.723  21.304  1.00 17.660          O  
ATOM     79  H   GLY A   5      14.080   1.324  21.067  1.00 21.760          H  
ATOM     80 1HA  GLY A   5      16.905   1.043  20.230  1.00 21.660          H  
ATOM     81 2HA  GLY A   5      15.535   1.388  19.204  1.00 21.660          H  
ATOM     82  N   ARG A   6      16.605   3.688  19.065  1.00 17.110          N  
ATOM     83  CA  ARG A   6      17.016   5.092  19.006  1.00 16.750          C  
ATOM     84  C   ARG A   6      16.271   5.965  17.983  1.00 16.030          C  
ATOM     85  O   ARG A   6      16.931   6.689  17.250  1.00 15.770          O  
ATOM     86  CB  ARG A   6      18.513   5.177  18.722  1.00 23.590          C  
ATOM     87  CG  ARG A   6      19.419   4.594  19.825  1.00 23.590          C  
ATOM     88  CD  ARG A   6      19.396   5.402  21.085  1.00 23.590          C  
ATOM     89  NE  ARG A   6      20.289   4.857  22.089  1.00 23.590          N  
ATOM     90  CZ  ARG A   6      19.961   3.908  23.006  1.00 23.590          C  
ATOM     91  NH1 ARG A   6      18.747   3.372  23.060  1.00 23.590          N  
ATOM     92  NH2 ARG A   6      20.884   3.506  23.870  1.00 23.590          N  
ATOM     93  H   ARG A   6      16.560   3.123  18.206  1.00 20.530          H  
ATOM     94  HA  ARG A   6      16.839   5.531  19.981  1.00 20.100          H  
ATOM     95 1HB  ARG A   6      18.737   4.654  17.792  1.00 28.310          H  
ATOM     96 2HB  ARG A   6      18.801   6.221  18.589  1.00 28.310          H  
ATOM     97 1HG  ARG A   6      19.112   3.579  20.060  1.00 28.310          H  
ATOM     98 2HG  ARG A   6      20.446   4.578  19.463  1.00 28.310          H  
ATOM     99 1HD  ARG A   6      19.719   6.419  20.861  1.00 28.310          H  
ATOM    100 2HD  ARG A   6      18.404   5.434  21.511  1.00 28.310          H  
ATOM    101  HE  ARG A   6      21.233   5.219  22.110  1.00 28.310          H  
ATOM    102 1HH1 ARG A   6      17.989   3.641  22.408  1.00 28.310          H  
ATOM    103 2HH1 ARG A   6      18.539   2.665  23.752  1.00 28.310          H  
ATOM    104 1HH2 ARG A   6      21.813   3.905  23.841  1.00 28.310          H  
ATOM    105 2HH2 ARG A   6      20.660   2.801  24.557  1.00 28.310          H  
ATOM    106  N   PRO A   7      14.914   6.000  17.966  1.00 15.850          N  
ATOM    107  CA  PRO A   7      14.088   6.696  16.973  1.00 15.300          C  
ATOM    108  C   PRO A   7      14.315   8.203  16.913  1.00 15.060          C  
ATOM    109  O   PRO A   7      13.934   8.853  15.934  1.00 14.940          O  
ATOM    110  CB  PRO A   7      12.660   6.378  17.448  1.00 22.950          C  
ATOM    111  CG  PRO A   7      12.792   6.050  18.926  1.00 22.950          C  
ATOM    112  CD  PRO A   7      14.134   5.375  19.062  1.00 22.950          C  
ATOM    113  HA  PRO A   7      14.271   6.276  15.997  1.00 18.360          H  
ATOM    114 1HB  PRO A   7      12.003   7.243  17.263  1.00 27.540          H  
ATOM    115 2HB  PRO A   7      12.243   5.547  16.859  1.00 27.540          H  
ATOM    116 1HG  PRO A   7      12.708   6.966  19.529  1.00 27.540          H  
ATOM    117 2HG  PRO A   7      11.960   5.396  19.235  1.00 27.540          H  
ATOM    118 1HD  PRO A   7      14.561   5.597  20.052  1.00 27.540          H  
ATOM    119 2HD  PRO A   7      14.005   4.300  18.906  1.00 27.540          H  
ATOM    120  N   VAL A   8      14.867   8.765  17.981  1.00 15.170          N  
ATOM    121  CA  VAL A   8      15.152  10.180  18.033  1.00 15.170          C  
ATOM    122  C   VAL A   8      16.637  10.423  18.227  1.00 14.910          C  
ATOM    123  O   VAL A   8      17.182  10.150  19.300  1.00 15.140          O  
ATOM    124  CB  VAL A   8      14.357  10.837  19.181  1.00 21.240          C  
ATOM    125  CG1 VAL A   8      14.673  12.331  19.285  1.00 21.240          C  
ATOM    126  CG2 VAL A   8      12.871  10.634  18.917  1.00 21.240          C  
ATOM    127  H   VAL A   8      15.150   8.192  18.759  1.00 18.200          H  
ATOM    128  HA  VAL A   8      14.852  10.634  17.089  1.00 18.200          H  
ATOM    129  HB  VAL A   8      14.636  10.373  20.125  1.00 25.490          H  
ATOM    130 1HG1 VAL A   8      14.102  12.766  20.099  1.00 25.490          H  
ATOM    131 2HG1 VAL A   8      15.739  12.479  19.480  1.00 25.490          H  
ATOM    132 3HG1 VAL A   8      14.416  12.819  18.377  1.00 25.490          H  
ATOM    133 1HG2 VAL A   8      12.293  11.085  19.720  1.00 25.490          H  
ATOM    134 2HG2 VAL A   8      12.611  11.100  17.974  1.00 25.490          H  
ATOM    135 3HG2 VAL A   8      12.645   9.573  18.867  1.00 25.490          H  
ATOM    136  N   GLY A   9      17.268  10.996  17.213  1.00 14.590          N  
ATOM    137  CA  GLY A   9      18.674  11.327  17.235  1.00 14.480          C  
ATOM    138  C   GLY A   9      18.893  12.735  17.785  1.00 14.040          C  
ATOM    139  O   GLY A   9      18.148  13.206  18.646  1.00 13.940          O  
ATOM    140  H   GLY A   9      16.772  11.126  16.333  1.00 17.510          H  
ATOM    141 1HA  GLY A   9      19.208  10.603  17.852  1.00 17.380          H  
ATOM    142 2HA  GLY A   9      19.073  11.243  16.236  1.00 17.380          H  
ATOM    143  N   PHE A  10      19.930  13.420  17.325  1.00 13.980          N  
ATOM    144  CA  PHE A  10      20.228  14.709  17.941  1.00 13.820          C  
ATOM    145  C   PHE A  10      19.449  15.868  17.299  1.00 13.940          C  
ATOM    146  O   PHE A  10      19.221  15.869  16.079  1.00 13.940          O  
ATOM    147  CB  PHE A  10      21.729  14.967  17.945  1.00 19.410          C  
ATOM    148  CG  PHE A  10      22.455  14.087  18.901  1.00 19.410          C  
ATOM    149  CD1 PHE A  10      23.018  12.900  18.465  1.00 19.410          C  
ATOM    150  CD2 PHE A  10      22.577  14.431  20.242  1.00 19.410          C  
ATOM    151  CE1 PHE A  10      23.685  12.076  19.342  1.00 19.410          C  
ATOM    152  CE2 PHE A  10      23.246  13.607  21.120  1.00 19.410          C  
ATOM    153  CZ  PHE A  10      23.801  12.428  20.669  1.00 19.410          C  
ATOM    154  H   PHE A  10      20.493  13.031  16.562  1.00 16.780          H  
ATOM    155  HA  PHE A  10      19.949  14.601  18.979  1.00 16.580          H  
ATOM    156 1HB  PHE A  10      22.119  14.778  16.998  1.00 23.290          H  
ATOM    157 2HB  PHE A  10      21.945  16.000  18.190  1.00 23.290          H  
ATOM    158  HD1 PHE A  10      22.928  12.618  17.416  1.00 23.290          H  
ATOM    159  HD2 PHE A  10      22.141  15.361  20.604  1.00 23.290          H  
ATOM    160  HE1 PHE A  10      24.124  11.144  18.986  1.00 23.290          H  
ATOM    161  HE2 PHE A  10      23.339  13.885  22.171  1.00 23.290          H  
ATOM    162  HZ  PHE A  10      24.330  11.776  21.361  1.00 23.290          H  
ATOM    163  N   PRO A  11      19.083  16.914  18.072  1.00 14.230          N  
ATOM    164  CA  PRO A  11      18.371  18.106  17.628  1.00 14.570          C  
ATOM    165  C   PRO A  11      18.893  18.738  16.336  1.00 14.740          C  
ATOM    166  O   PRO A  11      18.091  19.266  15.576  1.00 14.830          O  
ATOM    167  CB  PRO A  11      18.520  19.028  18.839  1.00 21.860          C  
ATOM    168  CG  PRO A  11      18.573  18.103  20.014  1.00 21.860          C  
ATOM    169  CD  PRO A  11      19.358  16.910  19.542  1.00 21.860          C  
ATOM    170  HA  PRO A  11      17.309  17.843  17.501  1.00 17.480          H  
ATOM    171 1HB  PRO A  11      19.430  19.602  18.761  1.00 26.230          H  
ATOM    172 2HB  PRO A  11      17.685  19.745  18.881  1.00 26.230          H  
ATOM    173 1HG  PRO A  11      19.033  18.614  20.876  1.00 26.230          H  
ATOM    174 2HG  PRO A  11      17.544  17.839  20.319  1.00 26.230          H  
ATOM    175 1HD  PRO A  11      20.426  17.029  19.765  1.00 26.230          H  
ATOM    176 2HD  PRO A  11      18.906  16.041  20.042  1.00 26.230          H  
ATOM    177  N   MET A  12      20.212  18.711  16.067  1.00 14.980          N  
ATOM    178  CA  MET A  12      20.650  19.283  14.795  1.00 15.380          C  
ATOM    179  C   MET A  12      21.521  18.294  14.025  1.00 15.740          C  
ATOM    180  O   MET A  12      22.439  18.708  13.305  1.00 15.970          O  
ATOM    181  CB  MET A  12      21.457  20.574  14.998  1.00 21.370          C  
ATOM    182  CG  MET A  12      20.700  21.721  15.602  1.00 21.370          C  
ATOM    183  SD  MET A  12      20.670  21.654  17.377  1.00 21.370          S  
ATOM    184  CE  MET A  12      19.594  22.996  17.721  1.00 21.370          C  
ATOM    185  H   MET A  12      20.891  18.319  16.702  1.00 17.980          H  
ATOM    186  HA  MET A  12      19.778  19.497  14.179  1.00 18.460          H  
ATOM    187 1HB  MET A  12      22.315  20.367  15.635  1.00 25.650          H  
ATOM    188 2HB  MET A  12      21.839  20.914  14.036  1.00 25.650          H  
ATOM    189 1HG  MET A  12      21.147  22.670  15.297  1.00 25.650          H  
ATOM    190 2HG  MET A  12      19.677  21.694  15.244  1.00 25.650          H  
ATOM    191 1HE  MET A  12      19.463  23.108  18.798  1.00 25.650          H  
ATOM    192 2HE  MET A  12      20.032  23.901  17.312  1.00 25.650          H  
ATOM    193 3HE  MET A  12      18.623  22.819  17.257  1.00 25.650          H  
ATOM    194  N   ARG A  13      21.193  17.001  14.119  1.00 15.940          N  
ATOM    195  CA  ARG A  13      21.904  15.967  13.364  1.00 16.430          C  
ATOM    196  C   ARG A  13      20.954  14.880  12.870  1.00 16.760          C  
ATOM    197  O   ARG A  13      21.195  14.261  11.833  1.00 17.280          O  
ATOM    198  CB  ARG A  13      22.966  15.254  14.188  1.00 22.810          C  
ATOM    199  CG  ARG A  13      24.142  16.086  14.728  1.00 22.810          C  
ATOM    200  CD  ARG A  13      25.070  16.552  13.658  1.00 22.810          C  
ATOM    201  NE  ARG A  13      26.194  17.299  14.217  1.00 22.810          N  
ATOM    202  CZ  ARG A  13      26.211  18.630  14.466  1.00 22.810          C  
ATOM    203  NH1 ARG A  13      25.159  19.385  14.211  1.00 22.810          N  
ATOM    204  NH2 ARG A  13      27.306  19.181  14.976  1.00 22.810          N  
ATOM    205  H   ARG A  13      20.424  16.734  14.736  1.00 19.130          H  
ATOM    206  HA  ARG A  13      22.368  16.427  12.494  1.00 19.720          H  
ATOM    207 1HB  ARG A  13      22.495  14.722  14.967  1.00 27.370          H  
ATOM    208 2HB  ARG A  13      23.416  14.497  13.550  1.00 27.370          H  
ATOM    209 1HG  ARG A  13      23.762  16.954  15.258  1.00 27.370          H  
ATOM    210 2HG  ARG A  13      24.717  15.472  15.421  1.00 27.370          H  
ATOM    211 1HD  ARG A  13      25.471  15.684  13.134  1.00 27.370          H  
ATOM    212 2HD  ARG A  13      24.552  17.186  12.946  1.00 27.370          H  
ATOM    213  HE  ARG A  13      27.032  16.775  14.434  1.00 27.370          H  
ATOM    214 1HH1 ARG A  13      24.294  18.980  13.810  1.00 27.370          H  
ATOM    215 2HH1 ARG A  13      25.190  20.373  14.400  1.00 27.370          H  
ATOM    216 1HH2 ARG A  13      28.116  18.609  15.174  1.00 27.370          H  
ATOM    217 2HH2 ARG A  13      27.333  20.172  15.166  1.00 27.370          H  
ATOM    218  N   GLY A  14      19.903  14.602  13.647  1.00 16.610          N  
ATOM    219  CA  GLY A  14      19.051  13.464  13.366  1.00 16.550          C  
ATOM    220  C   GLY A  14      19.783  12.202  13.832  1.00 16.550          C  
ATOM    221  O   GLY A  14      20.666  12.284  14.702  1.00 16.810          O  
ATOM    222  H   GLY A  14      19.703  15.158  14.471  1.00 19.930          H  
ATOM    223 1HA  GLY A  14      18.107  13.571  13.897  1.00 19.860          H  
ATOM    224 2HA  GLY A  14      18.840  13.445  12.304  1.00 19.860          H  
ATOM    225  N   ARG A  15      19.405  11.013  13.342  1.00 16.400          N  
ATOM    226  CA  ARG A  15      18.337  10.753  12.373  1.00 16.500          C  
ATOM    227  C   ARG A  15      16.973  10.691  13.044  1.00 16.410          C  
ATOM    228  O   ARG A  15      16.880  10.513  14.264  1.00 16.650          O  
ATOM    229  CB  ARG A  15      18.570   9.423  11.675  1.00 23.060          C  
ATOM    230  CG  ARG A  15      19.816   9.329  10.859  1.00 23.060          C  
ATOM    231  CD  ARG A  15      19.869   8.063  10.078  1.00 23.060          C  
ATOM    232  NE  ARG A  15      18.913   8.093   8.971  1.00 23.060          N  
ATOM    233  CZ  ARG A  15      18.820   7.190   7.975  1.00 23.060          C  
ATOM    234  NH1 ARG A  15      19.612   6.135   7.930  1.00 23.060          N  
ATOM    235  NH2 ARG A  15      17.930   7.417   7.036  1.00 23.060          N  
ATOM    236  H   ARG A  15      19.896  10.205  13.695  1.00 19.680          H  
ATOM    237  HA  ARG A  15      18.322  11.524  11.608  1.00 19.800          H  
ATOM    238 1HB  ARG A  15      18.644   8.646  12.416  1.00 27.670          H  
ATOM    239 2HB  ARG A  15      17.720   9.188  11.030  1.00 27.670          H  
ATOM    240 1HG  ARG A  15      19.847  10.163  10.157  1.00 27.670          H  
ATOM    241 2HG  ARG A  15      20.685   9.371  11.513  1.00 27.670          H  
ATOM    242 1HD  ARG A  15      20.869   7.930   9.670  1.00 27.670          H  
ATOM    243 2HD  ARG A  15      19.616   7.222  10.727  1.00 27.670          H  
ATOM    244  HE  ARG A  15      18.256   8.889   8.920  1.00 27.670          H  
ATOM    245 1HH1 ARG A  15      20.292   5.983   8.657  1.00 27.670          H  
ATOM    246 2HH1 ARG A  15      19.544   5.477   7.165  1.00 27.670          H  
ATOM    247 1HH2 ARG A  15      17.360   8.273   7.129  1.00 27.670          H  
ATOM    248 2HH2 ARG A  15      17.846   6.803   6.238  1.00 27.670          H  
ATOM    249  N   GLY A  16      15.917  10.825  12.247  1.00 16.210          N  
ATOM    250  CA  GLY A  16      14.565  10.631  12.769  1.00 16.270          C  
ATOM    251  C   GLY A  16      13.549  11.676  12.327  1.00 16.020          C  
ATOM    252  O   GLY A  16      13.867  12.851  12.118  1.00 16.520          O  
ATOM    253  H   GLY A  16      16.050  11.024  11.242  1.00 19.450          H  
ATOM    254 1HA  GLY A  16      14.210   9.654  12.445  1.00 19.520          H  
ATOM    255 2HA  GLY A  16      14.599  10.585  13.856  1.00 19.520          H  
ATOM    256  N   GLY A  17      12.288  11.227  12.271  1.00 15.390          N  
ATOM    257  CA  GLY A  17      11.136  12.010  11.821  1.00 15.220          C  
ATOM    258  C   GLY A  17      10.797  13.156  12.749  1.00 15.080          C  
ATOM    259  O   GLY A  17      10.067  14.073  12.375  1.00 15.280          O  
ATOM    260  H   GLY A  17      12.127  10.265  12.541  1.00 18.470          H  
ATOM    261 1HA  GLY A  17      11.331  12.390  10.822  1.00 18.260          H  
ATOM    262 2HA  GLY A  17      10.273  11.351  11.729  1.00 18.260          H  
ATOM    263  N   PHE A  18      11.368  13.118  13.950  1.00 14.900          N  
ATOM    264  CA  PHE A  18      11.152  14.120  14.978  1.00 14.940          C  
ATOM    265  C   PHE A  18      11.557  15.507  14.506  1.00 15.400          C  
ATOM    266  O   PHE A  18      11.011  16.505  14.963  1.00 15.480          O  
ATOM    267  CB  PHE A  18      11.929  13.772  16.244  1.00 20.900          C  
ATOM    268  CG  PHE A  18      13.387  14.061  16.156  1.00 20.900          C  
ATOM    269  CD1 PHE A  18      13.901  15.270  16.604  1.00 20.900          C  
ATOM    270  CD2 PHE A  18      14.256  13.147  15.615  1.00 20.900          C  
ATOM    271  CE1 PHE A  18      15.245  15.529  16.513  1.00 20.900          C  
ATOM    272  CE2 PHE A  18      15.592  13.420  15.520  1.00 20.900          C  
ATOM    273  CZ  PHE A  18      16.085  14.603  15.970  1.00 20.900          C  
ATOM    274  H   PHE A  18      11.970  12.335  14.148  1.00 17.880          H  
ATOM    275  HA  PHE A  18      10.097  14.124  15.225  1.00 17.930          H  
ATOM    276 1HB  PHE A  18      11.519  14.332  17.088  1.00 25.080          H  
ATOM    277 2HB  PHE A  18      11.802  12.718  16.460  1.00 25.080          H  
ATOM    278  HD1 PHE A  18      13.230  16.023  17.038  1.00 25.080          H  
ATOM    279  HD2 PHE A  18      13.875  12.200  15.264  1.00 25.080          H  
ATOM    280  HE1 PHE A  18      15.631  16.479  16.868  1.00 25.080          H  
ATOM    281  HE2 PHE A  18      16.257  12.692  15.089  1.00 25.080          H  
ATOM    282  HZ  PHE A  18      17.139  14.812  15.895  1.00 25.080          H  
ATOM    283  N   ASP A  19      12.456  15.620  13.527  1.00 15.830          N  
ATOM    284  CA  ASP A  19      12.851  16.959  13.117  1.00 16.240          C  
ATOM    285  C   ASP A  19      11.683  17.704  12.437  1.00 16.310          C  
ATOM    286  O   ASP A  19      11.699  18.936  12.337  1.00 16.850          O  
ATOM    287  CB  ASP A  19      14.101  16.905  12.221  1.00 22.570          C  
ATOM    288  CG  ASP A  19      14.895  18.272  12.130  1.00 22.570          C  
ATOM    289  OD1 ASP A  19      15.063  18.901  13.149  1.00 22.570          O  
ATOM    290  OD2 ASP A  19      15.372  18.629  11.064  1.00 22.570          O  
ATOM    291  H   ASP A  19      12.898  14.795  13.096  1.00 19.000          H  
ATOM    292  HA  ASP A  19      13.129  17.513  14.014  1.00 19.490          H  
ATOM    293 1HB  ASP A  19      14.773  16.126  12.593  1.00 27.090          H  
ATOM    294 2HB  ASP A  19      13.798  16.613  11.215  1.00 27.090          H  
ATOM    295  N   ARG A  20      10.625  16.968  12.017  1.00 15.930          N  
ATOM    296  CA  ARG A  20       9.473  17.583  11.367  1.00 16.110          C  
ATOM    297  C   ARG A  20       8.339  17.855  12.354  1.00 16.040          C  
ATOM    298  O   ARG A  20       7.225  18.216  11.957  1.00 16.110          O  
ATOM    299  CB  ARG A  20       8.943  16.727  10.234  1.00 22.480          C  
ATOM    300  CG  ARG A  20       9.932  16.398   9.130  1.00 22.480          C  
ATOM    301  CD  ARG A  20      10.424  17.602   8.392  1.00 22.480          C  
ATOM    302  NE  ARG A  20      11.335  17.228   7.320  1.00 22.480          N  
ATOM    303  CZ  ARG A  20      10.988  16.913   6.033  1.00 22.480          C  
ATOM    304  NH1 ARG A  20       9.732  16.932   5.637  1.00 22.480          N  
ATOM    305  NH2 ARG A  20      11.931  16.569   5.165  1.00 22.480          N  
ATOM    306  H   ARG A  20      10.610  15.952  12.162  1.00 19.120          H  
ATOM    307  HA  ARG A  20       9.785  18.539  10.958  1.00 19.330          H  
ATOM    308 1HB  ARG A  20       8.568  15.785  10.635  1.00 26.980          H  
ATOM    309 2HB  ARG A  20       8.118  17.244   9.777  1.00 26.980          H  
ATOM    310 1HG  ARG A  20      10.790  15.919   9.576  1.00 26.980          H  
ATOM    311 2HG  ARG A  20       9.464  15.717   8.414  1.00 26.980          H  
ATOM    312 1HD  ARG A  20       9.592  18.162   7.975  1.00 26.980          H  
ATOM    313 2HD  ARG A  20      10.983  18.239   9.075  1.00 26.980          H  
ATOM    314  HE  ARG A  20      12.326  17.129   7.584  1.00 26.980          H  
ATOM    315 1HH1 ARG A  20       8.998  17.165   6.278  1.00 26.980          H  
ATOM    316 2HH1 ARG A  20       9.495  16.681   4.689  1.00 26.980          H  
ATOM    317 1HH2 ARG A  20      12.905  16.550   5.447  1.00 26.980          H  
ATOM    318 2HH2 ARG A  20      11.680  16.331   4.218  1.00 26.980          H  
ATOM    319  N   MET A  21       8.607  17.639  13.634  1.00 16.050          N  
ATOM    320  CA  MET A  21       7.654  17.931  14.682  1.00 16.170          C  
ATOM    321  C   MET A  21       7.761  19.417  14.951  1.00 16.630          C  
ATOM    322  O   MET A  21       8.771  20.034  14.636  1.00 16.830          O  
ATOM    323  CB  MET A  21       7.944  17.079  15.925  1.00 22.590          C  
ATOM    324  CG  MET A  21       7.666  15.604  15.730  1.00 22.590          C  
ATOM    325  SD  MET A  21       5.919  15.225  15.426  1.00 22.590          S  
ATOM    326  CE  MET A  21       5.169  15.485  17.041  1.00 22.590          C  
ATOM    327  H   MET A  21       9.529  17.285  13.896  1.00 19.260          H  
ATOM    328  HA  MET A  21       6.655  17.707  14.315  1.00 19.400          H  
ATOM    329 1HB  MET A  21       8.999  17.164  16.166  1.00 27.110          H  
ATOM    330 2HB  MET A  21       7.420  17.435  16.788  1.00 27.110          H  
ATOM    331 1HG  MET A  21       8.220  15.277  14.857  1.00 27.110          H  
ATOM    332 2HG  MET A  21       8.009  15.039  16.598  1.00 27.110          H  
ATOM    333 1HE  MET A  21       4.111  15.264  16.979  1.00 27.110          H  
ATOM    334 2HE  MET A  21       5.633  14.816  17.768  1.00 27.110          H  
ATOM    335 3HE  MET A  21       5.303  16.503  17.359  1.00 27.110          H  
ATOM    336  N   PRO A  22       6.750  20.059  15.497  1.00 16.930          N  
ATOM    337  CA  PRO A  22       6.812  21.440  15.836  1.00 17.520          C  
ATOM    338  C   PRO A  22       7.740  21.622  17.028  1.00 17.900          C  
ATOM    339  O   PRO A  22       7.989  20.651  17.768  1.00 17.750          O  
ATOM    340  CB  PRO A  22       5.357  21.744  16.223  1.00 26.280          C  
ATOM    341  CG  PRO A  22       4.817  20.469  16.684  1.00 26.280          C  
ATOM    342  CD  PRO A  22       5.471  19.421  15.784  1.00 26.280          C  
ATOM    343  HA  PRO A  22       7.122  21.998  14.953  1.00 21.020          H  
ATOM    344 1HB  PRO A  22       5.321  22.543  16.988  1.00 31.540          H  
ATOM    345 2HB  PRO A  22       4.779  22.077  15.371  1.00 31.540          H  
ATOM    346 1HG  PRO A  22       5.056  20.333  17.750  1.00 31.540          H  
ATOM    347 2HG  PRO A  22       3.736  20.523  16.608  1.00 31.540          H  
ATOM    348 1HD  PRO A  22       5.575  18.511  16.335  1.00 31.540          H  
ATOM    349 2HD  PRO A  22       4.899  19.279  14.854  1.00 31.540          H  
ATOM    350  N   PRO A  23       8.331  22.798  17.188  1.00 18.500          N  
ATOM    351  CA  PRO A  23       8.955  23.199  18.402  1.00 19.070          C  
ATOM    352  C   PRO A  23       7.818  23.066  19.401  1.00 19.390          C  
ATOM    353  O   PRO A  23       6.678  23.394  19.079  1.00 19.840          O  
ATOM    354  CB  PRO A  23       9.403  24.624  18.082  1.00 28.610          C  
ATOM    355  CG  PRO A  23       9.585  24.611  16.605  1.00 28.610          C  
ATOM    356  CD  PRO A  23       8.491  23.737  16.083  1.00 28.610          C  
ATOM    357  HA  PRO A  23       9.789  22.518  18.621  1.00 22.880          H  
ATOM    358 1HB  PRO A  23       8.650  25.330  18.350  1.00 34.330          H  
ATOM    359 2HB  PRO A  23      10.318  24.885  18.630  1.00 34.330          H  
ATOM    360 1HG  PRO A  23       9.565  25.629  16.196  1.00 34.330          H  
ATOM    361 2HG  PRO A  23      10.561  24.180  16.396  1.00 34.330          H  
ATOM    362 1HD  PRO A  23       7.575  24.326  15.922  1.00 34.330          H  
ATOM    363 2HD  PRO A  23       8.863  23.235  15.176  1.00 34.330          H  
ATOM    364  N   GLY A  24       8.108  22.569  20.579  1.00 19.300          N  
ATOM    365  CA  GLY A  24       7.111  22.309  21.598  1.00 19.730          C  
ATOM    366  C   GLY A  24       7.020  20.791  21.730  1.00 19.250          C  
ATOM    367  O   GLY A  24       6.534  20.254  22.735  1.00 18.900          O  
ATOM    368  H   GLY A  24       9.071  22.342  20.788  1.00 23.160          H  
ATOM    369 1HA  GLY A  24       7.414  22.758  22.546  1.00 23.680          H  
ATOM    370 2HA  GLY A  24       6.149  22.730  21.309  1.00 23.680          H  
ATOM    371  N   ARG A  25       7.501  20.093  20.685  1.00 19.350          N  
ATOM    372  CA  ARG A  25       7.547  18.651  20.641  1.00 19.060          C  
ATOM    373  C   ARG A  25       8.936  18.124  20.224  1.00 18.350          C  
ATOM    374  O   ARG A  25       9.051  16.954  19.860  1.00 18.510          O  
ATOM    375  CB  ARG A  25       6.486  18.115  19.682  1.00 26.800          C  
ATOM    376  CG  ARG A  25       5.015  18.366  20.091  1.00 26.800          C  
ATOM    377  CD  ARG A  25       4.602  17.593  21.306  1.00 26.800          C  
ATOM    378  NE  ARG A  25       3.200  17.829  21.650  1.00 26.800          N  
ATOM    379  CZ  ARG A  25       2.744  18.835  22.447  1.00 26.800          C  
ATOM    380  NH1 ARG A  25       3.576  19.736  22.988  1.00 26.800          N  
ATOM    381  NH2 ARG A  25       1.436  18.918  22.689  1.00 26.800          N  
ATOM    382  H   ARG A  25       7.837  20.560  19.840  1.00 23.220          H  
ATOM    383  HA  ARG A  25       7.347  18.271  21.640  1.00 22.870          H  
ATOM    384 1HB  ARG A  25       6.631  18.582  18.712  1.00 32.160          H  
ATOM    385 2HB  ARG A  25       6.619  17.043  19.550  1.00 32.160          H  
ATOM    386 1HG  ARG A  25       4.872  19.424  20.292  1.00 32.160          H  
ATOM    387 2HG  ARG A  25       4.362  18.070  19.269  1.00 32.160          H  
ATOM    388 1HD  ARG A  25       4.721  16.529  21.103  1.00 32.160          H  
ATOM    389 2HD  ARG A  25       5.208  17.860  22.162  1.00 32.160          H  
ATOM    390  HE  ARG A  25       2.493  17.162  21.276  1.00 32.160          H  
ATOM    391 1HH1 ARG A  25       4.600  19.713  22.824  1.00 32.160          H  
ATOM    392 2HH1 ARG A  25       3.208  20.468  23.575  1.00 32.160          H  
ATOM    393 1HH2 ARG A  25       0.786  18.224  22.266  1.00 32.160          H  
ATOM    394 2HH2 ARG A  25       1.069  19.649  23.271  1.00 32.160          H  
ATOM    395  N   GLY A  26      10.004  18.958  20.261  1.00 17.680          N  
ATOM    396  CA  GLY A  26      11.327  18.459  19.888  1.00 17.070          C  
ATOM    397  C   GLY A  26      11.804  18.688  18.442  1.00 16.790          C  
ATOM    398  O   GLY A  26      12.963  18.391  18.141  1.00 16.500          O  
ATOM    399  H   GLY A  26       9.969  19.932  20.568  1.00 21.220          H  
ATOM    400 1HA  GLY A  26      12.056  18.904  20.567  1.00 20.480          H  
ATOM    401 2HA  GLY A  26      11.360  17.392  20.093  1.00 20.480          H  
ATOM    402  N   GLY A  27      10.971  19.200  17.533  1.00 17.000          N  
ATOM    403  CA  GLY A  27      11.478  19.391  16.176  1.00 16.940          C  
ATOM    404  C   GLY A  27      11.962  20.819  15.997  1.00 16.540          C  
ATOM    405  O   GLY A  27      12.063  21.566  16.968  1.00 16.520          O  
ATOM    406  H   GLY A  27      10.017  19.503  17.748  1.00 20.400          H  
ATOM    407 1HA  GLY A  27      12.298  18.701  15.991  1.00 20.330          H  
ATOM    408 2HA  GLY A  27      10.720  19.147  15.446  1.00 20.330          H  
ATOM    409  N   ARG A  28      12.232  21.221  14.755  1.00 16.380          N  
ATOM    410  CA  ARG A  28      12.725  22.576  14.502  1.00 16.190          C  
ATOM    411  C   ARG A  28      11.732  23.308  13.595  1.00 15.840          C  
ATOM    412  O   ARG A  28      11.007  22.645  12.870  1.00 15.670          O  
ATOM    413  CB  ARG A  28      14.128  22.510  13.898  1.00 22.740          C  
ATOM    414  CG  ARG A  28      15.199  21.984  14.863  1.00 22.740          C  
ATOM    415  CD  ARG A  28      16.575  22.113  14.303  1.00 22.740          C  
ATOM    416  NE  ARG A  28      16.767  21.241  13.151  1.00 22.740          N  
ATOM    417  CZ  ARG A  28      17.779  21.312  12.255  1.00 22.740          C  
ATOM    418  NH1 ARG A  28      18.728  22.239  12.364  1.00 22.740          N  
ATOM    419  NH2 ARG A  28      17.803  20.437  11.259  1.00 22.740          N  
ATOM    420  H   ARG A  28      12.114  20.555  13.975  1.00 19.660          H  
ATOM    421  HA  ARG A  28      12.797  23.093  15.458  1.00 19.430          H  
ATOM    422 1HB  ARG A  28      14.109  21.811  13.058  1.00 27.290          H  
ATOM    423 2HB  ARG A  28      14.457  23.460  13.505  1.00 27.290          H  
ATOM    424 1HG  ARG A  28      15.146  22.536  15.805  1.00 27.290          H  
ATOM    425 2HG  ARG A  28      15.016  20.923  15.051  1.00 27.290          H  
ATOM    426 1HD  ARG A  28      16.748  23.147  14.000  1.00 27.290          H  
ATOM    427 2HD  ARG A  28      17.292  21.826  15.070  1.00 27.290          H  
ATOM    428  HE  ARG A  28      16.080  20.465  13.029  1.00 27.290          H  
ATOM    429 1HH1 ARG A  28      18.699  22.911  13.121  1.00 27.290          H  
ATOM    430 2HH1 ARG A  28      19.479  22.276  11.689  1.00 27.290          H  
ATOM    431 1HH2 ARG A  28      17.031  19.736  11.187  1.00 27.290          H  
ATOM    432 2HH2 ARG A  28      18.536  20.454  10.573  1.00 27.290          H  
ATOM    433  N   PRO A  29      11.663  24.658  13.630  1.00 15.870          N  
ATOM    434  CA  PRO A  29      10.773  25.506  12.838  1.00 15.530          C  
ATOM    435  C   PRO A  29      11.071  25.531  11.340  1.00 15.050          C  
ATOM    436  O   PRO A  29      12.158  25.149  10.896  1.00 15.320          O  
ATOM    437  CB  PRO A  29      10.925  26.865  13.497  1.00 23.290          C  
ATOM    438  CG  PRO A  29      12.284  26.856  14.152  1.00 23.290          C  
ATOM    439  CD  PRO A  29      12.541  25.435  14.564  1.00 23.290          C  
ATOM    440  HA  PRO A  29       9.744  25.169  12.996  1.00 18.640          H  
ATOM    441 1HB  PRO A  29      10.840  27.654  12.726  1.00 27.950          H  
ATOM    442 2HB  PRO A  29      10.078  27.009  14.158  1.00 27.950          H  
ATOM    443 1HG  PRO A  29      12.993  27.240  13.461  1.00 27.950          H  
ATOM    444 2HG  PRO A  29      12.312  27.538  15.005  1.00 27.950          H  
ATOM    445 1HD  PRO A  29      13.598  25.233  14.411  1.00 27.950          H  
ATOM    446 2HD  PRO A  29      12.261  25.312  15.612  1.00 27.950          H  
ATOM    447  N   MET A  30      10.047  25.949  10.597  1.00 14.520          N  
ATOM    448  CA  MET A  30      10.009  26.044   9.140  1.00 13.920          C  
ATOM    449  C   MET A  30      10.945  27.101   8.502  1.00 14.070          C  
ATOM    450  O   MET A  30      10.862  28.281   8.846  1.00 14.490          O  
ATOM    451  CB  MET A  30       8.576  26.418   8.740  1.00 19.730          C  
ATOM    452  CG  MET A  30       8.327  26.533   7.246  1.00 19.730          C  
ATOM    453  SD  MET A  30       8.382  24.989   6.357  1.00 19.730          S  
ATOM    454  CE  MET A  30       6.707  24.456   6.592  1.00 19.730          C  
ATOM    455  H   MET A  30       9.218  26.265  11.114  1.00 17.420          H  
ATOM    456  HA  MET A  30      10.215  25.054   8.760  1.00 16.700          H  
ATOM    457 1HB  MET A  30       7.888  25.683   9.137  1.00 23.670          H  
ATOM    458 2HB  MET A  30       8.309  27.373   9.202  1.00 23.670          H  
ATOM    459 1HG  MET A  30       7.335  26.942   7.131  1.00 23.670          H  
ATOM    460 2HG  MET A  30       9.015  27.216   6.797  1.00 23.670          H  
ATOM    461 1HE  MET A  30       6.563  23.487   6.129  1.00 23.670          H  
ATOM    462 2HE  MET A  30       6.473  24.425   7.637  1.00 23.670          H  
ATOM    463 3HE  MET A  30       6.046  25.158   6.131  1.00 23.670          H  
ATOM    464  N   PRO A  31      11.826  26.729   7.550  1.00 13.950          N  
ATOM    465  CA  PRO A  31      12.679  27.631   6.793  1.00 14.240          C  
ATOM    466  C   PRO A  31      11.804  28.639   6.031  1.00 14.010          C  
ATOM    467  O   PRO A  31      10.738  28.271   5.548  1.00 13.510          O  
ATOM    468  CB  PRO A  31      13.415  26.688   5.835  1.00 21.360          C  
ATOM    469  CG  PRO A  31      13.402  25.350   6.527  1.00 21.360          C  
ATOM    470  CD  PRO A  31      12.085  25.299   7.274  1.00 21.360          C  
ATOM    471  HA  PRO A  31      13.390  28.104   7.476  1.00 17.090          H  
ATOM    472 1HB  PRO A  31      12.904  26.668   4.857  1.00 25.630          H  
ATOM    473 2HB  PRO A  31      14.435  27.057   5.656  1.00 25.630          H  
ATOM    474 1HG  PRO A  31      13.493  24.542   5.784  1.00 25.630          H  
ATOM    475 2HG  PRO A  31      14.270  25.261   7.193  1.00 25.630          H  
ATOM    476 1HD  PRO A  31      11.303  24.864   6.645  1.00 25.630          H  
ATOM    477 2HD  PRO A  31      12.255  24.735   8.212  1.00 25.630          H  
ATOM    478  N   PRO A  32      12.260  29.881   5.849  1.00 14.510          N  
ATOM    479  CA  PRO A  32      13.515  30.507   6.245  1.00 14.520          C  
ATOM    480  C   PRO A  32      13.633  30.957   7.711  1.00 14.340          C  
ATOM    481  O   PRO A  32      14.503  31.780   8.023  1.00 14.380          O  
ATOM    482  CB  PRO A  32      13.549  31.714   5.301  1.00 21.780          C  
ATOM    483  CG  PRO A  32      12.098  32.107   5.159  1.00 21.780          C  
ATOM    484  CD  PRO A  32      11.346  30.788   5.140  1.00 21.780          C  
ATOM    485  HA  PRO A  32      14.342  29.826   5.995  1.00 17.420          H  
ATOM    486 1HB  PRO A  32      14.166  32.520   5.730  1.00 26.140          H  
ATOM    487 2HB  PRO A  32      14.012  31.433   4.343  1.00 26.140          H  
ATOM    488 1HG  PRO A  32      11.793  32.753   6.000  1.00 26.140          H  
ATOM    489 2HG  PRO A  32      11.948  32.693   4.240  1.00 26.140          H  
ATOM    490 1HD  PRO A  32      10.397  30.880   5.696  1.00 26.140          H  
ATOM    491 2HD  PRO A  32      11.182  30.436   4.111  1.00 26.140          H  
ATOM    492  N   SER A  33      12.840  30.386   8.625  1.00 14.330          N  
ATOM    493  CA  SER A  33      12.955  30.779  10.007  1.00 14.380          C  
ATOM    494  C   SER A  33      13.274  29.553  10.836  1.00 14.150          C  
ATOM    495  O   SER A  33      12.663  29.302  11.873  1.00 14.490          O  
ATOM    496  CB  SER A  33      11.678  31.436  10.504  1.00 20.110          C  
ATOM    497  OG  SER A  33      11.398  32.624   9.794  1.00 20.110          O  
ATOM    498  H   SER A  33      12.121  29.689   8.419  1.00 17.200          H  
ATOM    499  HA  SER A  33      13.749  31.495  10.100  1.00 17.260          H  
ATOM    500 1HB  SER A  33      10.844  30.737  10.398  1.00 24.130          H  
ATOM    501 2HB  SER A  33      11.783  31.661  11.564  1.00 24.130          H  
ATOM    502  HG  SER A  33      10.687  33.053  10.272  1.00 24.130          H  
ATOM    503  N   ARG A  34      14.304  28.835  10.387  1.00 13.730          N  
ATOM    504  CA  ARG A  34      14.817  27.678  11.086  1.00 13.640          C  
ATOM    505  C   ARG A  34      15.773  28.226  12.134  1.00 13.580          C  
ATOM    506  O   ARG A  34      16.558  29.136  11.850  1.00 13.570          O  
ATOM    507  CB  ARG A  34      15.501  26.698  10.157  1.00 19.130          C  
ATOM    508  CG  ARG A  34      15.878  25.376  10.831  1.00 19.130          C  
ATOM    509  CD  ARG A  34      16.310  24.345   9.859  1.00 19.130          C  
ATOM    510  NE  ARG A  34      17.557  24.704   9.192  1.00 19.130          N  
ATOM    511  CZ  ARG A  34      18.126  24.006   8.181  1.00 19.130          C  
ATOM    512  NH1 ARG A  34      17.564  22.899   7.729  1.00 19.130          N  
ATOM    513  NH2 ARG A  34      19.258  24.438   7.642  1.00 19.130          N  
ATOM    514  H   ARG A  34      14.734  29.123   9.521  1.00 16.480          H  
ATOM    515  HA  ARG A  34      13.996  27.153  11.562  1.00 16.370          H  
ATOM    516 1HB  ARG A  34      14.835  26.467   9.327  1.00 22.960          H  
ATOM    517 2HB  ARG A  34      16.402  27.146   9.747  1.00 22.960          H  
ATOM    518 1HG  ARG A  34      16.689  25.536  11.543  1.00 22.960          H  
ATOM    519 2HG  ARG A  34      15.001  24.990  11.362  1.00 22.960          H  
ATOM    520 1HD  ARG A  34      16.459  23.402  10.387  1.00 22.960          H  
ATOM    521 2HD  ARG A  34      15.534  24.222   9.106  1.00 22.960          H  
ATOM    522  HE  ARG A  34      18.029  25.546   9.504  1.00 22.960          H  
ATOM    523 1HH1 ARG A  34      16.704  22.561   8.135  1.00 22.960          H  
ATOM    524 2HH1 ARG A  34      17.996  22.385   6.972  1.00 22.960          H  
ATOM    525 1HH2 ARG A  34      19.691  25.285   7.985  1.00 22.960          H  
ATOM    526 2HH2 ARG A  34      19.690  23.925   6.886  1.00 22.960          H  
ATOM    527  N   ARG A  35      15.685  27.723  13.351  1.00 13.730          N  
ATOM    528  CA  ARG A  35      16.471  28.216  14.464  1.00 13.890          C  
ATOM    529  C   ARG A  35      16.804  27.041  15.364  1.00 13.680          C  
ATOM    530  O   ARG A  35      16.374  25.917  15.104  1.00 13.580          O  
ATOM    531  CB  ARG A  35      15.697  29.287  15.244  1.00 19.380          C  
ATOM    532  CG  ARG A  35      15.297  30.566  14.437  1.00 19.380          C  
ATOM    533  CD  ARG A  35      16.460  31.457  14.065  1.00 19.380          C  
ATOM    534  NE  ARG A  35      15.986  32.687  13.417  1.00 19.380          N  
ATOM    535  CZ  ARG A  35      15.753  32.862  12.080  1.00 19.380          C  
ATOM    536  NH1 ARG A  35      15.975  31.895  11.191  1.00 19.380          N  
ATOM    537  NH2 ARG A  35      15.278  34.031  11.672  1.00 19.380          N  
ATOM    538  H   ARG A  35      15.044  26.965  13.523  1.00 16.480          H  
ATOM    539  HA  ARG A  35      17.403  28.638  14.089  1.00 16.670          H  
ATOM    540 1HB  ARG A  35      14.777  28.853  15.635  1.00 23.260          H  
ATOM    541 2HB  ARG A  35      16.286  29.620  16.095  1.00 23.260          H  
ATOM    542 1HG  ARG A  35      14.758  30.300  13.537  1.00 23.260          H  
ATOM    543 2HG  ARG A  35      14.634  31.162  15.061  1.00 23.260          H  
ATOM    544 1HD  ARG A  35      16.994  31.738  14.972  1.00 23.260          H  
ATOM    545 2HD  ARG A  35      17.144  30.954  13.397  1.00 23.260          H  
ATOM    546  HE  ARG A  35      15.790  33.471  14.025  1.00 23.260          H  
ATOM    547 1HH1 ARG A  35      16.327  30.966  11.491  1.00 23.260          H  
ATOM    548 2HH1 ARG A  35      15.756  32.046  10.182  1.00 23.260          H  
ATOM    549 1HH2 ARG A  35      15.105  34.766  12.343  1.00 23.260          H  
ATOM    550 2HH2 ARG A  35      15.067  34.189  10.697  1.00 23.260          H  
ATOM    551  N   ASP A  36      17.545  27.299  16.431  1.00 13.760          N  
ATOM    552  CA  ASP A  36      18.013  26.244  17.325  1.00 13.750          C  
ATOM    553  C   ASP A  36      17.047  25.878  18.455  1.00 13.590          C  
ATOM    554  O   ASP A  36      17.398  25.112  19.354  1.00 13.800          O  
ATOM    555  CB  ASP A  36      19.344  26.674  17.932  1.00 19.250          C  
ATOM    556  CG  ASP A  36      20.475  26.779  16.897  1.00 19.250          C  
ATOM    557  OD1 ASP A  36      20.422  26.133  15.870  1.00 19.250          O  
ATOM    558  OD2 ASP A  36      21.376  27.536  17.143  1.00 19.250          O  
ATOM    559  H   ASP A  36      17.857  28.245  16.597  1.00 16.510          H  
ATOM    560  HA  ASP A  36      18.173  25.353  16.721  1.00 16.500          H  
ATOM    561 1HB  ASP A  36      19.222  27.642  18.417  1.00 23.100          H  
ATOM    562 2HB  ASP A  36      19.640  25.964  18.704  1.00 23.100          H  
ATOM    563  N   TYR A  37      15.847  26.440  18.430  1.00 13.370          N  
ATOM    564  CA  TYR A  37      14.851  26.162  19.451  1.00 13.370          C  
ATOM    565  C   TYR A  37      13.912  25.049  19.003  1.00 13.270          C  
ATOM    566  O   TYR A  37      13.451  25.034  17.860  1.00 13.390          O  
ATOM    567  CB  TYR A  37      14.044  27.426  19.733  1.00 18.720          C  
ATOM    568  CG  TYR A  37      14.841  28.519  20.374  1.00 18.720          C  
ATOM    569  CD1 TYR A  37      15.501  29.435  19.571  1.00 18.720          C  
ATOM    570  CD2 TYR A  37      14.914  28.620  21.755  1.00 18.720          C  
ATOM    571  CE1 TYR A  37      16.237  30.445  20.142  1.00 18.720          C  
ATOM    572  CE2 TYR A  37      15.652  29.635  22.328  1.00 18.720          C  
ATOM    573  CZ  TYR A  37      16.313  30.544  21.526  1.00 18.720          C  
ATOM    574  OH  TYR A  37      17.048  31.556  22.098  1.00 18.720          O  
ATOM    575  H   TYR A  37      15.618  27.065  17.675  1.00 16.040          H  
ATOM    576  HA  TYR A  37      15.354  25.833  20.362  1.00 16.040          H  
ATOM    577 1HB  TYR A  37      13.657  27.804  18.798  1.00 22.460          H  
ATOM    578 2HB  TYR A  37      13.192  27.190  20.376  1.00 22.460          H  
ATOM    579  HD1 TYR A  37      15.439  29.355  18.488  1.00 22.460          H  
ATOM    580  HD2 TYR A  37      14.390  27.901  22.386  1.00 22.460          H  
ATOM    581  HE1 TYR A  37      16.757  31.163  19.510  1.00 22.460          H  
ATOM    582  HE2 TYR A  37      15.712  29.720  23.414  1.00 22.460          H  
ATOM    583  HH  TYR A  37      17.464  32.080  21.407  1.00 22.460          H  
ATOM    584  N   ASP A  38      13.560  24.171  19.940  1.00 13.330          N  
ATOM    585  CA  ASP A  38      12.626  23.081  19.736  1.00 13.390          C  
ATOM    586  C   ASP A  38      11.518  23.129  20.792  1.00 13.410          C  
ATOM    587  O   ASP A  38      10.785  22.152  21.033  1.00 13.490          O  
ATOM    588  CB  ASP A  38      13.406  21.795  19.815  1.00 18.720          C  
ATOM    589  CG  ASP A  38      14.069  21.694  21.147  1.00 18.720          C  
ATOM    590  OD1 ASP A  38      13.952  22.659  21.910  1.00 18.720          O  
ATOM    591  OD2 ASP A  38      14.674  20.690  21.432  1.00 18.720          O  
ATOM    592  H   ASP A  38      13.999  24.189  20.868  1.00 16.000          H  
ATOM    593  HA  ASP A  38      12.183  23.179  18.749  1.00 16.070          H  
ATOM    594 1HB  ASP A  38      12.744  20.976  19.668  1.00 22.470          H  
ATOM    595 2HB  ASP A  38      14.153  21.764  19.019  1.00 22.470          H  
ATOM    596  N   ASP A  39      11.379  24.313  21.392  1.00 13.530          N  
ATOM    597  CA  ASP A  39      10.438  24.609  22.469  1.00 13.770          C  
ATOM    598  C   ASP A  39       9.990  26.075  22.419  1.00 13.740          C  
ATOM    599  O   ASP A  39      10.406  26.829  21.536  1.00 14.010          O  
ATOM    600  CB  ASP A  39      11.099  24.275  23.821  1.00 19.180          C  
ATOM    601  CG  ASP A  39      10.110  23.933  24.947  1.00 19.180          C  
ATOM    602  OD1 ASP A  39       8.945  24.228  24.776  1.00 19.180          O  
ATOM    603  OD2 ASP A  39      10.517  23.411  25.956  1.00 19.180          O  
ATOM    604  H   ASP A  39      12.011  25.040  21.094  1.00 16.240          H  
ATOM    605  HA  ASP A  39       9.560  23.985  22.356  1.00 16.520          H  
ATOM    606 1HB  ASP A  39      11.782  23.427  23.684  1.00 23.020          H  
ATOM    607 2HB  ASP A  39      11.704  25.127  24.139  1.00 23.020          H  
ATOM    608  N   MET A  40       9.143  26.461  23.368  1.00 13.580          N  
ATOM    609  CA  MET A  40       8.579  27.805  23.471  1.00 13.740          C  
ATOM    610  C   MET A  40       9.630  28.902  23.500  1.00 13.850          C  
ATOM    611  O   MET A  40      10.691  28.748  24.114  1.00 14.230          O  
ATOM    612  CB  MET A  40       7.733  27.926  24.734  1.00 19.170          C  
ATOM    613  CG  MET A  40       8.523  27.844  26.060  1.00 19.170          C  
ATOM    614  SD  MET A  40       7.486  28.069  27.525  1.00 19.170          S  
ATOM    615  CE  MET A  40       7.235  29.847  27.463  1.00 19.170          C  
ATOM    616  H   MET A  40       8.847  25.744  24.028  1.00 16.300          H  
ATOM    617  HA  MET A  40       7.934  27.979  22.641  1.00 16.490          H  
ATOM    618 1HB  MET A  40       7.204  28.862  24.704  1.00 23.010          H  
ATOM    619 2HB  MET A  40       6.990  27.131  24.746  1.00 23.010          H  
ATOM    620 1HG  MET A  40       9.022  26.873  26.130  1.00 23.010          H  
ATOM    621 2HG  MET A  40       9.285  28.617  26.086  1.00 23.010          H  
ATOM    622 1HE  MET A  40       6.619  30.154  28.301  1.00 23.010          H  
ATOM    623 2HE  MET A  40       8.206  30.350  27.509  1.00 23.010          H  
ATOM    624 3HE  MET A  40       6.733  30.125  26.536  1.00 23.010          H  
ATOM    625  N   SER A  41       9.308  30.050  22.902  1.00 13.710          N  
ATOM    626  CA  SER A  41      10.197  31.187  22.957  1.00 14.030          C  
ATOM    627  C   SER A  41      10.572  31.489  24.408  1.00 14.510          C  
ATOM    628  O   SER A  41       9.683  31.604  25.269  1.00 14.500          O  
ATOM    629  CB  SER A  41       9.529  32.407  22.360  1.00 19.510          C  
ATOM    630  OG  SER A  41      10.304  33.566  22.578  1.00 19.510          O  
ATOM    631  H   SER A  41       8.451  30.142  22.348  1.00 16.450          H  
ATOM    632  HA  SER A  41      11.066  30.926  22.364  1.00 16.840          H  
ATOM    633 1HB  SER A  41       9.381  32.258  21.291  1.00 23.420          H  
ATOM    634 2HB  SER A  41       8.560  32.522  22.802  1.00 23.420          H  
ATOM    635  HG  SER A  41       9.796  34.292  22.199  1.00 23.420          H  
ATOM    636  N   PRO A  42      11.862  31.788  24.689  1.00 15.130          N  
ATOM    637  CA  PRO A  42      12.440  32.069  25.994  1.00 15.780          C  
ATOM    638  C   PRO A  42      11.821  33.264  26.709  1.00 16.000          C  
ATOM    639  O   PRO A  42      11.992  33.413  27.916  1.00 16.390          O  
ATOM    640  CB  PRO A  42      13.927  32.294  25.682  1.00 23.670          C  
ATOM    641  CG  PRO A  42      13.971  32.694  24.238  1.00 23.670          C  
ATOM    642  CD  PRO A  42      12.865  31.906  23.584  1.00 23.670          C  
ATOM    643  HA  PRO A  42      12.324  31.165  26.615  1.00 18.940          H  
ATOM    644 1HB  PRO A  42      14.334  33.072  26.346  1.00 28.400          H  
ATOM    645 2HB  PRO A  42      14.494  31.374  25.885  1.00 28.400          H  
ATOM    646 1HG  PRO A  42      13.835  33.782  24.135  1.00 28.400          H  
ATOM    647 2HG  PRO A  42      14.963  32.461  23.815  1.00 28.400          H  
ATOM    648 1HD  PRO A  42      12.509  32.503  22.740  1.00 28.400          H  
ATOM    649 2HD  PRO A  42      13.218  30.908  23.278  1.00 28.400          H  
ATOM    650  N   ARG A  43      11.084  34.117  25.993  1.00 15.890          N  
ATOM    651  CA  ARG A  43      10.494  35.268  26.662  1.00 16.240          C  
ATOM    652  C   ARG A  43       8.987  35.091  26.746  1.00 16.100          C  
ATOM    653  O   ARG A  43       8.211  35.954  26.338  1.00 16.630          O  
ATOM    654  CB  ARG A  43      10.790  36.540  25.888  1.00 22.600          C  
ATOM    655  CG  ARG A  43      12.253  36.912  25.781  1.00 22.600          C  
ATOM    656  CD  ARG A  43      12.426  38.161  24.994  1.00 22.600          C  
ATOM    657  NE  ARG A  43      13.828  38.535  24.854  1.00 22.600          N  
ATOM    658  CZ  ARG A  43      14.279  39.625  24.191  1.00 22.600          C  
ATOM    659  NH1 ARG A  43      13.431  40.453  23.609  1.00 22.600          N  
ATOM    660  NH2 ARG A  43      15.579  39.863  24.129  1.00 22.600          N  
ATOM    661  H   ARG A  43      10.925  33.968  24.997  1.00 19.070          H  
ATOM    662  HA  ARG A  43      10.898  35.356  27.670  1.00 19.490          H  
ATOM    663 1HB  ARG A  43      10.405  36.435  24.873  1.00 27.120          H  
ATOM    664 2HB  ARG A  43      10.268  37.377  26.350  1.00 27.120          H  
ATOM    665 1HG  ARG A  43      12.665  37.061  26.778  1.00 27.120          H  
ATOM    666 2HG  ARG A  43      12.796  36.112  25.279  1.00 27.120          H  
ATOM    667 1HD  ARG A  43      12.009  38.012  23.999  1.00 27.120          H  
ATOM    668 2HD  ARG A  43      11.900  38.975  25.494  1.00 27.120          H  
ATOM    669  HE  ARG A  43      14.516  37.929  25.284  1.00 27.120          H  
ATOM    670 1HH1 ARG A  43      12.438  40.279  23.652  1.00 27.120          H  
ATOM    671 2HH1 ARG A  43      13.774  41.264  23.116  1.00 27.120          H  
ATOM    672 1HH2 ARG A  43      16.231  39.230  24.573  1.00 27.120          H  
ATOM    673 2HH2 ARG A  43      15.923  40.673  23.636  1.00 27.120          H  
ATOM    674  N   ARG A  44       8.608  33.963  27.348  1.00 15.490          N  
ATOM    675  CA  ARG A  44       7.231  33.551  27.621  1.00 15.190          C  
ATOM    676  C   ARG A  44       6.345  33.632  26.387  1.00 14.830          C  
ATOM    677  O   ARG A  44       5.236  34.167  26.445  1.00 15.030          O  
ATOM    678  CB  ARG A  44       6.625  34.374  28.746  1.00 21.390          C  
ATOM    679  CG  ARG A  44       7.510  34.534  29.997  1.00 21.390          C  
ATOM    680  CD  ARG A  44       7.989  33.223  30.556  1.00 21.390          C  
ATOM    681  NE  ARG A  44       6.885  32.358  30.969  1.00 21.390          N  
ATOM    682  CZ  ARG A  44       6.976  31.019  31.165  1.00 21.390          C  
ATOM    683  NH1 ARG A  44       8.126  30.391  30.988  1.00 21.390          N  
ATOM    684  NH2 ARG A  44       5.902  30.336  31.531  1.00 21.390          N  
ATOM    685  H   ARG A  44       9.362  33.338  27.609  1.00 18.590          H  
ATOM    686  HA  ARG A  44       7.244  32.521  27.944  1.00 18.230          H  
ATOM    687 1HB  ARG A  44       6.392  35.372  28.377  1.00 25.660          H  
ATOM    688 2HB  ARG A  44       5.686  33.917  29.061  1.00 25.660          H  
ATOM    689 1HG  ARG A  44       8.383  35.133  29.748  1.00 25.660          H  
ATOM    690 2HG  ARG A  44       6.938  35.036  30.774  1.00 25.660          H  
ATOM    691 1HD  ARG A  44       8.596  32.700  29.825  1.00 25.660          H  
ATOM    692 2HD  ARG A  44       8.599  33.435  31.434  1.00 25.660          H  
ATOM    693  HE  ARG A  44       5.984  32.793  31.123  1.00 25.660          H  
ATOM    694 1HH1 ARG A  44       8.951  30.903  30.711  1.00 25.660          H  
ATOM    695 2HH1 ARG A  44       8.184  29.392  31.134  1.00 25.660          H  
ATOM    696 1HH2 ARG A  44       5.020  30.813  31.667  1.00 25.660          H  
ATOM    697 2HH2 ARG A  44       5.960  29.338  31.678  1.00 25.660          H  
ATOM    698  N   GLY A  45       6.839  33.119  25.266  1.00 14.420          N  
ATOM    699  CA  GLY A  45       6.078  33.198  24.029  1.00 14.150          C  
ATOM    700  C   GLY A  45       5.727  31.826  23.462  1.00 13.630          C  
ATOM    701  O   GLY A  45       5.812  30.822  24.163  1.00 13.520          O  
ATOM    702  H   GLY A  45       7.752  32.651  25.299  1.00 17.300          H  
ATOM    703 1HA  GLY A  45       5.165  33.765  24.203  1.00 16.980          H  
ATOM    704 2HA  GLY A  45       6.670  33.769  23.323  1.00 16.980          H  
ATOM    705  N   PRO A  46       5.255  31.768  22.210  1.00 13.490          N  
ATOM    706  CA  PRO A  46       4.884  30.575  21.486  1.00 13.200          C  
ATOM    707  C   PRO A  46       6.161  29.908  21.005  1.00 12.950          C  
ATOM    708  O   PRO A  46       7.186  30.586  20.932  1.00 13.020          O  
ATOM    709  CB  PRO A  46       4.078  31.139  20.323  1.00 19.800          C  
ATOM    710  CG  PRO A  46       4.691  32.480  20.062  1.00 19.800          C  
ATOM    711  CD  PRO A  46       5.087  33.010  21.427  1.00 19.800          C  
ATOM    712  HA  PRO A  46       4.275  29.939  22.135  1.00 15.840          H  
ATOM    713 1HB  PRO A  46       4.142  30.455  19.479  1.00 23.760          H  
ATOM    714 2HB  PRO A  46       3.031  31.227  20.580  1.00 23.760          H  
ATOM    715 1HG  PRO A  46       5.560  32.369  19.395  1.00 23.760          H  
ATOM    716 2HG  PRO A  46       3.971  33.127  19.539  1.00 23.760          H  
ATOM    717 1HD  PRO A  46       6.038  33.539  21.298  1.00 23.760          H  
ATOM    718 2HD  PRO A  46       4.295  33.647  21.853  1.00 23.760          H  
ATOM    719  N   PRO A  47       6.185  28.613  20.714  1.00 12.870          N  
ATOM    720  CA  PRO A  47       7.260  27.959  20.007  1.00 12.850          C  
ATOM    721  C   PRO A  47       7.330  28.597  18.624  1.00 12.990          C  
ATOM    722  O   PRO A  47       6.280  28.976  18.115  1.00 13.100          O  
ATOM    723  CB  PRO A  47       6.798  26.502  19.990  1.00 19.270          C  
ATOM    724  CG  PRO A  47       5.804  26.386  21.105  1.00 19.270          C  
ATOM    725  CD  PRO A  47       5.130  27.723  21.164  1.00 19.270          C  
ATOM    726  HA  PRO A  47       8.189  28.062  20.561  1.00 15.420          H  
ATOM    727 1HB  PRO A  47       6.399  26.221  18.998  1.00 23.130          H  
ATOM    728 2HB  PRO A  47       7.646  25.855  20.200  1.00 23.130          H  
ATOM    729 1HG  PRO A  47       5.097  25.569  20.880  1.00 23.130          H  
ATOM    730 2HG  PRO A  47       6.310  26.113  22.041  1.00 23.130          H  
ATOM    731 1HD  PRO A  47       4.297  27.759  20.476  1.00 23.130          H  
ATOM    732 2HD  PRO A  47       4.845  27.905  22.204  1.00 23.130          H  
ATOM    733  N   PRO A  48       8.500  28.702  17.985  1.00 13.170          N  
ATOM    734  CA  PRO A  48       8.709  29.205  16.630  1.00 13.510          C  
ATOM    735  C   PRO A  48       7.811  28.448  15.628  1.00 13.580          C  
ATOM    736  O   PRO A  48       7.498  27.286  15.862  1.00 13.580          O  
ATOM    737  CB  PRO A  48      10.208  28.928  16.446  1.00 20.270          C  
ATOM    738  CG  PRO A  48      10.795  28.969  17.815  1.00 20.270          C  
ATOM    739  CD  PRO A  48       9.755  28.399  18.714  1.00 20.270          C  
ATOM    740  HA  PRO A  48       8.495  30.282  16.627  1.00 16.210          H  
ATOM    741 1HB  PRO A  48      10.331  27.951  16.048  1.00 24.320          H  
ATOM    742 2HB  PRO A  48      10.682  29.636  15.754  1.00 24.320          H  
ATOM    743 1HG  PRO A  48      11.711  28.374  17.825  1.00 24.320          H  
ATOM    744 2HG  PRO A  48      11.075  29.996  18.091  1.00 24.320          H  
ATOM    745 1HD  PRO A  48       9.893  27.327  18.869  1.00 24.320          H  
ATOM    746 2HD  PRO A  48       9.829  28.972  19.652  1.00 24.320          H  
ATOM    747  N   PRO A  49       7.451  29.050  14.474  1.00 13.830          N  
ATOM    748  CA  PRO A  49       6.530  28.503  13.481  1.00 13.810          C  
ATOM    749  C   PRO A  49       7.020  27.154  12.927  1.00 13.760          C  
ATOM    750  O   PRO A  49       8.037  27.149  12.234  1.00 13.870          O  
ATOM    751  CB  PRO A  49       6.563  29.581  12.391  1.00 20.710          C  
ATOM    752  CG  PRO A  49       7.861  30.315  12.585  1.00 20.710          C  
ATOM    753  CD  PRO A  49       8.107  30.298  14.068  1.00 20.710          C  
ATOM    754  HA  PRO A  49       5.539  28.472  13.930  1.00 16.570          H  
ATOM    755 1HB  PRO A  49       6.476  29.115  11.393  1.00 24.860          H  
ATOM    756 2HB  PRO A  49       5.720  30.237  12.514  1.00 24.860          H  
ATOM    757 1HG  PRO A  49       8.664  29.803  12.022  1.00 24.860          H  
ATOM    758 2HG  PRO A  49       7.789  31.335  12.175  1.00 24.860          H  
ATOM    759 1HD  PRO A  49       9.179  30.259  14.225  1.00 24.860          H  
ATOM    760 2HD  PRO A  49       7.646  31.170  14.547  1.00 24.860          H  
ATOM    761  N   PRO A  50       6.235  26.069  13.084  1.00 13.780          N  
ATOM    762  CA  PRO A  50       6.548  24.675  12.799  1.00 13.980          C  
ATOM    763  C   PRO A  50       6.521  24.235  11.333  1.00 14.430          C  
ATOM    764  O   PRO A  50       5.845  24.871  10.523  1.00 14.650          O  
ATOM    765  CB  PRO A  50       5.414  23.969  13.513  1.00 20.970          C  
ATOM    766  CG  PRO A  50       4.257  24.896  13.418  1.00 20.970          C  
ATOM    767  CD  PRO A  50       4.848  26.258  13.565  1.00 20.970          C  
ATOM    768  HA  PRO A  50       7.492  24.463  13.295  1.00 16.780          H  
ATOM    769 1HB  PRO A  50       5.227  22.970  13.074  1.00 25.160          H  
ATOM    770 2HB  PRO A  50       5.705  23.848  14.536  1.00 25.160          H  
ATOM    771 1HG  PRO A  50       3.751  24.761  12.443  1.00 25.160          H  
ATOM    772 2HG  PRO A  50       3.517  24.663  14.196  1.00 25.160          H  
ATOM    773 1HD  PRO A  50       4.292  26.952  12.919  1.00 25.160          H  
ATOM    774 2HD  PRO A  50       4.829  26.548  14.633  1.00 25.160          H  
ATOM    775  N   PRO A  51       7.176  23.105  11.003  1.00 14.740          N  
ATOM    776  CA  PRO A  51       7.083  22.419   9.744  1.00 15.330          C  
ATOM    777  C   PRO A  51       5.618  22.101   9.575  1.00 15.680          C  
ATOM    778  O   PRO A  51       4.935  21.823  10.559  1.00 15.650          O  
ATOM    779  CB  PRO A  51       7.930  21.168   9.962  1.00 23.000          C  
ATOM    780  CG  PRO A  51       8.876  21.562  11.048  1.00 23.000          C  
ATOM    781  CD  PRO A  51       8.083  22.456  11.940  1.00 23.000          C  
ATOM    782  HA  PRO A  51       7.487  23.041   8.943  1.00 18.400          H  
ATOM    783 1HB  PRO A  51       7.289  20.316  10.255  1.00 27.590          H  
ATOM    784 2HB  PRO A  51       8.443  20.886   9.035  1.00 27.590          H  
ATOM    785 1HG  PRO A  51       9.247  20.690  11.605  1.00 27.590          H  
ATOM    786 2HG  PRO A  51       9.765  22.068  10.639  1.00 27.590          H  
ATOM    787 1HD  PRO A  51       7.541  21.860  12.683  1.00 27.590          H  
ATOM    788 2HD  PRO A  51       8.778  23.144  12.370  1.00 27.590          H  
ATOM    789  N   GLY A  52       5.134  22.120   8.354  1.00 16.100          N  
ATOM    790  CA  GLY A  52       3.732  21.852   8.105  1.00 16.600          C  
ATOM    791  C   GLY A  52       3.004  23.137   7.720  1.00 16.960          C  
ATOM    792  O   GLY A  52       2.000  23.083   7.004  1.00 17.170          O  
ATOM    793  H   GLY A  52       5.738  22.343   7.577  1.00 19.320          H  
ATOM    794 1HA  GLY A  52       3.630  21.122   7.307  1.00 19.920          H  
ATOM    795 2HA  GLY A  52       3.275  21.420   8.993  1.00 19.920          H  
ATOM    796  N   ARG A  53       3.519  24.301   8.156  1.00 17.160          N  
ATOM    797  CA  ARG A  53       2.886  25.571   7.809  1.00 17.660          C  
ATOM    798  C   ARG A  53       3.929  26.602   7.380  1.00 17.730          C  
ATOM    799  O   ARG A  53       4.952  26.771   8.036  1.00 17.520          O  
ATOM    800  CB  ARG A  53       2.102  26.114   8.994  1.00 24.520          C  
ATOM    801  CG  ARG A  53       0.927  25.255   9.477  1.00 24.520          C  
ATOM    802  CD  ARG A  53      -0.208  25.246   8.513  1.00 24.520          C  
ATOM    803  NE  ARG A  53      -1.337  24.490   9.019  1.00 24.520          N  
ATOM    804  CZ  ARG A  53      -1.513  23.153   8.888  1.00 24.520          C  
ATOM    805  NH1 ARG A  53      -0.623  22.392   8.261  1.00 24.520          N  
ATOM    806  NH2 ARG A  53      -2.608  22.600   9.397  1.00 24.520          N  
ATOM    807  H   ARG A  53       4.346  24.322   8.773  1.00 20.590          H  
ATOM    808  HA  ARG A  53       2.214  25.412   6.969  1.00 21.190          H  
ATOM    809 1HB  ARG A  53       2.779  26.263   9.838  1.00 29.430          H  
ATOM    810 2HB  ARG A  53       1.694  27.073   8.722  1.00 29.430          H  
ATOM    811 1HG  ARG A  53       1.256  24.233   9.649  1.00 29.430          H  
ATOM    812 2HG  ARG A  53       0.560  25.668  10.416  1.00 29.430          H  
ATOM    813 1HD  ARG A  53      -0.537  26.273   8.345  1.00 29.430          H  
ATOM    814 2HD  ARG A  53       0.093  24.814   7.567  1.00 29.430          H  
ATOM    815  HE  ARG A  53      -2.057  25.008   9.505  1.00 29.430          H  
ATOM    816 1HH1 ARG A  53       0.241  22.788   7.845  1.00 29.430          H  
ATOM    817 2HH1 ARG A  53      -0.784  21.403   8.169  1.00 29.430          H  
ATOM    818 1HH2 ARG A  53      -3.291  23.177   9.872  1.00 29.430          H  
ATOM    819 2HH2 ARG A  53      -2.769  21.610   9.306  1.00 29.430          H  
ATOM    820  N   GLY A  54       3.655  27.331   6.301  1.00 18.160          N  
ATOM    821  CA  GLY A  54       4.620  28.317   5.822  1.00 18.440          C  
ATOM    822  C   GLY A  54       5.592  27.620   4.858  1.00 19.000          C  
ATOM    823  O   GLY A  54       5.239  26.584   4.300  1.00 19.330          O  
ATOM    824  H   GLY A  54       2.799  27.172   5.790  1.00 21.790          H  
ATOM    825 1HA  GLY A  54       4.100  29.129   5.312  1.00 22.130          H  
ATOM    826 2HA  GLY A  54       5.139  28.739   6.676  1.00 22.130          H  
ATOM    827  N   GLY A  55       6.799  28.173   4.620  1.00 19.240          N  
ATOM    828  CA  GLY A  55       7.329  29.404   5.218  1.00 20.010          C  
ATOM    829  C   GLY A  55       6.807  30.652   4.519  1.00 20.770          C  
ATOM    830  O   GLY A  55       7.025  31.779   4.962  1.00 21.210          O  
ATOM    831  H   GLY A  55       7.410  27.681   3.982  1.00 23.090          H  
ATOM    832 1HA  GLY A  55       7.123  29.446   6.284  1.00 24.010          H  
ATOM    833 2HA  GLY A  55       8.415  29.379   5.134  1.00 24.010          H  
ATOM    834  N   ARG A  56       6.068  30.455   3.437  1.00 21.020          N  
ATOM    835  CA  ARG A  56       5.536  31.561   2.655  1.00 21.850          C  
ATOM    836  C   ARG A  56       4.261  32.124   3.271  1.00 21.870          C  
ATOM    837  O   ARG A  56       3.161  31.911   2.761  1.00 21.880          O  
ATOM    838  CB  ARG A  56       5.263  31.109   1.232  1.00 30.260          C  
ATOM    839  CG  ARG A  56       6.506  30.707   0.450  1.00 30.260          C  
ATOM    840  CD  ARG A  56       6.179  30.258  -0.921  1.00 30.260          C  
ATOM    841  NE  ARG A  56       7.377  29.854  -1.654  1.00 30.260          N  
ATOM    842  CZ  ARG A  56       7.402  29.427  -2.937  1.00 30.260          C  
ATOM    843  NH1 ARG A  56       6.289  29.346  -3.639  1.00 30.260          N  
ATOM    844  NH2 ARG A  56       8.557  29.087  -3.489  1.00 30.260          N  
ATOM    845  H   ARG A  56       5.898  29.504   3.139  1.00 25.220          H  
ATOM    846  HA  ARG A  56       6.283  32.356   2.627  1.00 26.220          H  
ATOM    847 1HB  ARG A  56       4.589  30.253   1.247  1.00 36.310          H  
ATOM    848 2HB  ARG A  56       4.767  31.909   0.683  1.00 36.310          H  
ATOM    849 1HG  ARG A  56       7.178  31.561   0.377  1.00 36.310          H  
ATOM    850 2HG  ARG A  56       7.014  29.892   0.964  1.00 36.310          H  
ATOM    851 1HD  ARG A  56       5.502  29.405  -0.867  1.00 36.310          H  
ATOM    852 2HD  ARG A  56       5.702  31.075  -1.461  1.00 36.310          H  
ATOM    853  HE  ARG A  56       8.259  29.897  -1.159  1.00 36.310          H  
ATOM    854 1HH1 ARG A  56       5.406  29.602  -3.225  1.00 36.310          H  
ATOM    855 2HH1 ARG A  56       6.317  29.026  -4.597  1.00 36.310          H  
ATOM    856 1HH2 ARG A  56       9.412  29.147  -2.952  1.00 36.310          H  
ATOM    857 2HH2 ARG A  56       8.588  28.766  -4.446  1.00 36.310          H  
ATOM    858  N   GLY A  57       4.422  32.831   4.381  1.00 22.010          N  
ATOM    859  CA  GLY A  57       3.289  33.383   5.120  1.00 22.150          C  
ATOM    860  C   GLY A  57       3.720  34.107   6.391  1.00 22.280          C  
ATOM    861  O   GLY A  57       4.905  34.354   6.608  1.00 22.430          O  
ATOM    862  H   GLY A  57       5.382  32.924   4.731  1.00 26.410          H  
ATOM    863 1HA  GLY A  57       2.745  34.074   4.476  1.00 26.580          H  
ATOM    864 2HA  GLY A  57       2.602  32.582   5.377  1.00 26.580          H  
ATOM    865  N   GLY A  58       2.745  34.482   7.218  1.00 22.360          N  
ATOM    866  CA  GLY A  58       3.037  35.207   8.449  1.00 22.590          C  
ATOM    867  C   GLY A  58       3.396  34.231   9.555  1.00 22.620          C  
ATOM    868  O   GLY A  58       3.632  33.050   9.296  1.00 22.670          O  
ATOM    869  H   GLY A  58       1.786  34.267   6.990  1.00 26.830          H  
ATOM    870 1HA  GLY A  58       3.862  35.901   8.282  1.00 27.110          H  
ATOM    871 2HA  GLY A  58       2.169  35.796   8.743  1.00 27.110          H  
ATOM    872  N   SER A  59       3.480  34.715  10.789  1.00 22.730          N  
ATOM    873  CA  SER A  59       3.852  33.821  11.871  1.00 22.930          C  
ATOM    874  C   SER A  59       2.831  32.729  12.118  1.00 22.760          C  
ATOM    875  O   SER A  59       1.634  32.986  12.301  1.00 22.910          O  
ATOM    876  CB  SER A  59       4.090  34.575  13.153  1.00 32.020          C  
ATOM    877  OG  SER A  59       4.304  33.674  14.209  1.00 32.020          O  
ATOM    878  H   SER A  59       3.285  35.688  10.971  1.00 27.280          H  
ATOM    879  HA  SER A  59       4.791  33.339  11.593  1.00 27.520          H  
ATOM    880 1HB  SER A  59       4.958  35.222  13.039  1.00 38.430          H  
ATOM    881 2HB  SER A  59       3.232  35.208  13.376  1.00 38.430          H  
ATOM    882  HG  SER A  59       4.634  34.209  14.944  1.00 38.430          H  
ATOM    883  N   ARG A  60       3.340  31.507  12.164  1.00 22.530          N  
ATOM    884  CA  ARG A  60       2.561  30.303  12.393  1.00 22.650          C  
ATOM    885  C   ARG A  60       2.828  29.778  13.799  1.00 22.230          C  
ATOM    886  O   ARG A  60       2.497  28.637  14.121  1.00 22.200          O  
ATOM    887  CB  ARG A  60       2.925  29.236  11.371  1.00 31.660          C  
ATOM    888  CG  ARG A  60       2.794  29.656   9.899  1.00 31.660          C  
ATOM    889  CD  ARG A  60       1.400  29.930   9.476  1.00 31.660          C  
ATOM    890  NE  ARG A  60       1.339  30.258   8.053  1.00 31.660          N  
ATOM    891  CZ  ARG A  60       0.210  30.510   7.359  1.00 31.660          C  
ATOM    892  NH1 ARG A  60      -0.963  30.470   7.957  1.00 31.660          N  
ATOM    893  NH2 ARG A  60       0.278  30.797   6.066  1.00 31.660          N  
ATOM    894  H   ARG A  60       4.329  31.430  11.984  1.00 27.040          H  
ATOM    895  HA  ARG A  60       1.504  30.541  12.307  1.00 27.180          H  
ATOM    896 1HB  ARG A  60       3.940  28.910  11.519  1.00 37.990          H  
ATOM    897 2HB  ARG A  60       2.284  28.368  11.517  1.00 37.990          H  
ATOM    898 1HG  ARG A  60       3.365  30.565   9.739  1.00 37.990          H  
ATOM    899 2HG  ARG A  60       3.203  28.876   9.266  1.00 37.990          H  
ATOM    900 1HD  ARG A  60       0.773  29.063   9.668  1.00 37.990          H  
ATOM    901 2HD  ARG A  60       1.026  30.790  10.031  1.00 37.990          H  
ATOM    902  HE  ARG A  60       2.219  30.316   7.557  1.00 37.990          H  
ATOM    903 1HH1 ARG A  60      -1.025  30.253   8.938  1.00 37.990          H  
ATOM    904 2HH1 ARG A  60      -1.808  30.656   7.431  1.00 37.990          H  
ATOM    905 1HH2 ARG A  60       1.174  30.826   5.598  1.00 37.990          H  
ATOM    906 2HH2 ARG A  60      -0.565  30.985   5.541  1.00 37.990          H  
ATOM    907  N   ALA A  61       3.524  30.583  14.600  1.00 22.020          N  
ATOM    908  CA  ALA A  61       3.837  30.222  15.977  1.00 21.750          C  
ATOM    909  C   ALA A  61       2.555  30.252  16.813  1.00 21.500          C  
ATOM    910  O   ALA A  61       1.757  31.186  16.672  1.00 21.400          O  
ATOM    911  CB  ALA A  61       4.863  31.194  16.523  1.00 30.560          C  
ATOM    912  H   ALA A  61       3.781  31.513  14.264  1.00 26.420          H  
ATOM    913  HA  ALA A  61       4.245  29.210  16.001  1.00 26.100          H  
ATOM    914 1HB  ALA A  61       5.107  30.940  17.525  1.00 36.670          H  
ATOM    915 2HB  ALA A  61       5.754  31.148  15.922  1.00 36.670          H  
ATOM    916 3HB  ALA A  61       4.455  32.198  16.497  1.00 36.670          H  
ATOM    917  N   ARG A  62       2.352  29.280  17.709  1.00 21.500          N  
ATOM    918  CA  ARG A  62       1.144  29.305  18.540  1.00 21.370          C  
ATOM    919  C   ARG A  62       1.400  28.834  19.975  1.00 21.550          C  
ATOM    920  O   ARG A  62       1.967  27.773  20.202  1.00 21.300          O  
ATOM    921  CB  ARG A  62       0.048  28.420  17.921  1.00 29.970          C  
ATOM    922  CG  ARG A  62      -0.494  28.851  16.517  1.00 29.970          C  
ATOM    923  CD  ARG A  62      -1.320  30.102  16.574  1.00 29.970          C  
ATOM    924  NE  ARG A  62      -1.897  30.450  15.270  1.00 29.970          N  
ATOM    925  CZ  ARG A  62      -1.285  31.183  14.287  1.00 29.970          C  
ATOM    926  NH1 ARG A  62      -0.062  31.672  14.433  1.00 29.970          N  
ATOM    927  NH2 ARG A  62      -1.945  31.416  13.160  1.00 29.970          N  
ATOM    928  H   ARG A  62       3.017  28.518  17.793  1.00 25.800          H  
ATOM    929  HA  ARG A  62       0.783  30.331  18.590  1.00 25.640          H  
ATOM    930 1HB  ARG A  62       0.418  27.400  17.826  1.00 35.960          H  
ATOM    931 2HB  ARG A  62      -0.808  28.388  18.599  1.00 35.960          H  
ATOM    932 1HG  ARG A  62       0.321  28.999  15.817  1.00 35.960          H  
ATOM    933 2HG  ARG A  62      -1.138  28.059  16.136  1.00 35.960          H  
ATOM    934 1HD  ARG A  62      -2.142  29.947  17.273  1.00 35.960          H  
ATOM    935 2HD  ARG A  62      -0.726  30.938  16.915  1.00 35.960          H  
ATOM    936  HE  ARG A  62      -2.832  30.116  15.083  1.00 35.960          H  
ATOM    937 1HH1 ARG A  62       0.481  31.511  15.301  1.00 35.960          H  
ATOM    938 2HH1 ARG A  62       0.371  32.231  13.672  1.00 35.960          H  
ATOM    939 1HH2 ARG A  62      -2.880  31.053  13.039  1.00 35.960          H  
ATOM    940 2HH2 ARG A  62      -1.522  31.964  12.421  1.00 35.960          H  
ATOM    941  N   ASN A  63       0.894  29.588  20.950  1.00 22.100          N  
ATOM    942  CA  ASN A  63       1.037  29.296  22.381  1.00 22.430          C  
ATOM    943  C   ASN A  63      -0.216  28.645  22.949  1.00 21.980          C  
ATOM    944  O   ASN A  63      -0.541  28.788  24.130  1.00 22.340          O  
ATOM    945  CB  ASN A  63       1.369  30.571  23.128  1.00 31.270          C  
ATOM    946  CG  ASN A  63       0.287  31.566  22.960  1.00 31.270          C  
ATOM    947  OD1 ASN A  63      -0.402  31.528  21.918  1.00 31.270          O  
ATOM    948  ND2 ASN A  63       0.111  32.449  23.912  1.00 31.270          N  
ATOM    949  H   ASN A  63       0.395  30.445  20.709  1.00 26.520          H  
ATOM    950  HA  ASN A  63       1.856  28.588  22.511  1.00 26.920          H  
ATOM    951 1HB  ASN A  63       1.487  30.352  24.189  1.00 37.520          H  
ATOM    952 2HB  ASN A  63       2.293  30.995  22.782  1.00 37.520          H  
ATOM    953 1HD2 ASN A  63      -0.610  33.137  23.829  1.00 37.520          H  
ATOM    954 2HD2 ASN A  63       0.694  32.431  24.725  1.00 37.520          H  
ATOM    955  N   LEU A  64      -0.921  27.970  22.073  1.00 21.290          N  
ATOM    956  CA  LEU A  64      -2.150  27.284  22.365  1.00 20.920          C  
ATOM    957  C   LEU A  64      -1.880  25.780  22.472  1.00 20.180          C  
ATOM    958  O   LEU A  64      -0.979  25.267  21.804  1.00 19.580          O  
ATOM    959  CB  LEU A  64      -3.119  27.616  21.231  1.00 29.440          C  
ATOM    960  CG  LEU A  64      -3.407  29.111  21.000  1.00 29.440          C  
ATOM    961  CD1 LEU A  64      -4.297  29.230  19.781  1.00 29.440          C  
ATOM    962  CD2 LEU A  64      -4.060  29.738  22.234  1.00 29.440          C  
ATOM    963  H   LEU A  64      -0.540  27.918  21.140  1.00 25.550          H  
ATOM    964  HA  LEU A  64      -2.525  27.652  23.311  1.00 25.100          H  
ATOM    965 1HB  LEU A  64      -2.657  27.286  20.320  1.00 35.320          H  
ATOM    966 2HB  LEU A  64      -4.057  27.089  21.355  1.00 35.320          H  
ATOM    967  HG  LEU A  64      -2.475  29.638  20.789  1.00 35.320          H  
ATOM    968 1HD1 LEU A  64      -4.501  30.282  19.583  1.00 35.320          H  
ATOM    969 2HD1 LEU A  64      -3.799  28.794  18.921  1.00 35.320          H  
ATOM    970 3HD1 LEU A  64      -5.236  28.707  19.960  1.00 35.320          H  
ATOM    971 1HD2 LEU A  64      -4.259  30.791  22.037  1.00 35.320          H  
ATOM    972 2HD2 LEU A  64      -4.997  29.227  22.454  1.00 35.320          H  
ATOM    973 3HD2 LEU A  64      -3.397  29.666  23.092  1.00 35.320          H  
ATOM    974  N   PRO A  65      -2.671  25.017  23.247  1.00 20.340          N  
ATOM    975  CA  PRO A  65      -2.545  23.576  23.433  1.00 19.780          C  
ATOM    976  C   PRO A  65      -3.082  22.808  22.235  1.00 18.950          C  
ATOM    977  O   PRO A  65      -4.113  22.141  22.316  1.00 19.100          O  
ATOM    978  CB  PRO A  65      -3.394  23.341  24.686  1.00 29.670          C  
ATOM    979  CG  PRO A  65      -4.478  24.396  24.601  1.00 29.670          C  
ATOM    980  CD  PRO A  65      -3.782  25.623  24.019  1.00 29.670          C  
ATOM    981  HA  PRO A  65      -1.489  23.324  23.613  1.00 23.740          H  
ATOM    982 1HB  PRO A  65      -3.795  22.316  24.685  1.00 35.600          H  
ATOM    983 2HB  PRO A  65      -2.771  23.438  25.587  1.00 35.600          H  
ATOM    984 1HG  PRO A  65      -5.302  24.031  23.963  1.00 35.600          H  
ATOM    985 2HG  PRO A  65      -4.908  24.578  25.599  1.00 35.600          H  
ATOM    986 1HD  PRO A  65      -4.480  26.164  23.375  1.00 35.600          H  
ATOM    987 2HD  PRO A  65      -3.393  26.249  24.840  1.00 35.600          H  
ATOM    988  N   LEU A  66      -2.397  22.957  21.118  1.00 18.160          N  
ATOM    989  CA  LEU A  66      -2.824  22.365  19.865  1.00 17.370          C  
ATOM    990  C   LEU A  66      -2.024  21.111  19.521  1.00 17.220          C  
ATOM    991  O   LEU A  66      -0.869  20.986  19.929  1.00 17.500          O  
ATOM    992  CB  LEU A  66      -2.615  23.401  18.756  1.00 24.630          C  
ATOM    993  CG  LEU A  66      -3.309  24.743  18.961  1.00 24.630          C  
ATOM    994  CD1 LEU A  66      -2.909  25.676  17.832  1.00 24.630          C  
ATOM    995  CD2 LEU A  66      -4.823  24.587  19.033  1.00 24.630          C  
ATOM    996  H   LEU A  66      -1.559  23.544  21.156  1.00 21.790          H  
ATOM    997  HA  LEU A  66      -3.870  22.109  19.968  1.00 20.840          H  
ATOM    998 1HB  LEU A  66      -1.546  23.601  18.689  1.00 29.560          H  
ATOM    999 2HB  LEU A  66      -2.933  22.993  17.802  1.00 29.560          H  
ATOM   1000  HG  LEU A  66      -2.969  25.158  19.877  1.00 29.560          H  
ATOM   1001 1HD1 LEU A  66      -3.369  26.646  17.980  1.00 29.560          H  
ATOM   1002 2HD1 LEU A  66      -1.825  25.787  17.822  1.00 29.560          H  
ATOM   1003 3HD1 LEU A  66      -3.240  25.260  16.881  1.00 29.560          H  
ATOM   1004 1HD2 LEU A  66      -5.272  25.568  19.188  1.00 29.560          H  
ATOM   1005 2HD2 LEU A  66      -5.194  24.160  18.102  1.00 29.560          H  
ATOM   1006 3HD2 LEU A  66      -5.099  23.942  19.863  1.00 29.560          H  
ATOM   1007  N   PRO A  67      -2.605  20.157  18.775  1.00 16.930          N  
ATOM   1008  CA  PRO A  67      -1.930  18.992  18.248  1.00 16.650          C  
ATOM   1009  C   PRO A  67      -0.966  19.490  17.177  1.00 16.100          C  
ATOM   1010  O   PRO A  67      -1.234  20.533  16.577  1.00 15.800          O  
ATOM   1011  CB  PRO A  67      -3.082  18.155  17.680  1.00 24.970          C  
ATOM   1012  CG  PRO A  67      -4.168  19.161  17.358  1.00 24.970          C  
ATOM   1013  CD  PRO A  67      -4.043  20.236  18.423  1.00 24.970          C  
ATOM   1014  HA  PRO A  67      -1.419  18.484  19.079  1.00 19.980          H  
ATOM   1015 1HB  PRO A  67      -2.744  17.609  16.780  1.00 29.970          H  
ATOM   1016 2HB  PRO A  67      -3.392  17.391  18.408  1.00 29.970          H  
ATOM   1017 1HG  PRO A  67      -4.011  19.557  16.341  1.00 29.970          H  
ATOM   1018 2HG  PRO A  67      -5.152  18.666  17.358  1.00 29.970          H  
ATOM   1019 1HD  PRO A  67      -4.306  21.193  17.964  1.00 29.970          H  
ATOM   1020 2HD  PRO A  67      -4.673  19.999  19.296  1.00 29.970          H  
ATOM   1021  N   PRO A  68       0.120  18.777  16.890  1.00 16.080          N  
ATOM   1022  CA  PRO A  68       1.089  19.091  15.878  1.00 15.770          C  
ATOM   1023  C   PRO A  68       0.448  18.882  14.516  1.00 15.230          C  
ATOM   1024  O   PRO A  68      -0.513  18.121  14.421  1.00 15.160          O  
ATOM   1025  CB  PRO A  68       2.195  18.069  16.168  1.00 23.660          C  
ATOM   1026  CG  PRO A  68       1.492  16.933  16.798  1.00 23.660          C  
ATOM   1027  CD  PRO A  68       0.372  17.546  17.584  1.00 23.660          C  
ATOM   1028  HA  PRO A  68       1.425  20.119  16.051  1.00 18.920          H  
ATOM   1029 1HB  PRO A  68       2.717  17.789  15.234  1.00 28.390          H  
ATOM   1030 2HB  PRO A  68       2.926  18.467  16.852  1.00 28.390          H  
ATOM   1031 1HG  PRO A  68       1.165  16.242  16.039  1.00 28.390          H  
ATOM   1032 2HG  PRO A  68       2.166  16.380  17.458  1.00 28.390          H  
ATOM   1033 1HD  PRO A  68      -0.493  16.898  17.518  1.00 28.390          H  
ATOM   1034 2HD  PRO A  68       0.693  17.741  18.617  1.00 28.390          H  
ATOM   1035  N   PRO A  69       0.929  19.519  13.448  1.00 15.010          N  
ATOM   1036  CA  PRO A  69       0.497  19.265  12.096  1.00 14.660          C  
ATOM   1037  C   PRO A  69       0.833  17.812  11.770  1.00 14.610          C  
ATOM   1038  O   PRO A  69       1.771  17.273  12.365  1.00 14.820          O  
ATOM   1039  CB  PRO A  69       1.357  20.235  11.267  1.00 21.990          C  
ATOM   1040  CG  PRO A  69       1.774  21.319  12.240  1.00 21.990          C  
ATOM   1041  CD  PRO A  69       1.918  20.610  13.578  1.00 21.990          C  
ATOM   1042  HA  PRO A  69      -0.569  19.498  12.028  1.00 17.590          H  
ATOM   1043 1HB  PRO A  69       2.219  19.693  10.831  1.00 26.390          H  
ATOM   1044 2HB  PRO A  69       0.776  20.629  10.423  1.00 26.390          H  
ATOM   1045 1HG  PRO A  69       2.722  21.783  11.898  1.00 26.390          H  
ATOM   1046 2HG  PRO A  69       1.022  22.121  12.263  1.00 26.390          H  
ATOM   1047 1HD  PRO A  69       2.930  20.206  13.709  1.00 26.390          H  
ATOM   1048 2HD  PRO A  69       1.642  21.332  14.350  1.00 26.390          H  
ATOM   1049  N   PRO A  70       0.121  17.156  10.845  1.00 14.510          N  
ATOM   1050  CA  PRO A  70       0.450  15.838  10.368  1.00 14.570          C  
ATOM   1051  C   PRO A  70       1.844  16.003   9.803  1.00 14.360          C  
ATOM   1052  O   PRO A  70       2.141  17.090   9.305  1.00 14.270          O  
ATOM   1053  CB  PRO A  70      -0.573  15.602   9.251  1.00 21.860          C  
ATOM   1054  CG  PRO A  70      -1.732  16.513   9.602  1.00 21.860          C  
ATOM   1055  CD  PRO A  70      -1.097  17.730  10.261  1.00 21.860          C  
ATOM   1056  HA  PRO A  70       0.368  15.123  11.188  1.00 17.480          H  
ATOM   1057 1HB  PRO A  70      -0.120  15.822   8.271  1.00 26.230          H  
ATOM   1058 2HB  PRO A  70      -0.867  14.541   9.241  1.00 26.230          H  
ATOM   1059 1HG  PRO A  70      -2.301  16.762   8.694  1.00 26.230          H  
ATOM   1060 2HG  PRO A  70      -2.430  15.991  10.275  1.00 26.230          H  
ATOM   1061 1HD  PRO A  70      -0.847  18.508   9.531  1.00 26.230          H  
ATOM   1062 2HD  PRO A  70      -1.791  18.072  11.038  1.00 26.230          H  
ATOM   1063  N   PRO A  71       2.711  14.992   9.813  1.00 14.430          N  
ATOM   1064  CA  PRO A  71       4.031  15.102   9.248  1.00 14.480          C  
ATOM   1065  C   PRO A  71       3.874  15.592   7.807  1.00 14.650          C  
ATOM   1066  O   PRO A  71       3.029  15.043   7.094  1.00 14.690          O  
ATOM   1067  CB  PRO A  71       4.537  13.657   9.317  1.00 21.720          C  
ATOM   1068  CG  PRO A  71       3.775  13.054  10.489  1.00 21.720          C  
ATOM   1069  CD  PRO A  71       2.391  13.688  10.415  1.00 21.720          C  
ATOM   1070  HA  PRO A  71       4.618  15.767   9.896  1.00 17.380          H  
ATOM   1071 1HB  PRO A  71       4.331  13.142   8.362  1.00 26.060          H  
ATOM   1072 2HB  PRO A  71       5.632  13.642   9.454  1.00 26.060          H  
ATOM   1073 1HG  PRO A  71       3.748  11.955  10.403  1.00 26.060          H  
ATOM   1074 2HG  PRO A  71       4.291  13.284  11.436  1.00 26.060          H  
ATOM   1075 1HD  PRO A  71       1.709  13.118   9.766  1.00 26.060          H  
ATOM   1076 2HD  PRO A  71       2.014  13.793  11.439  1.00 26.060          H  
ATOM   1077  N   PRO A  72       4.634  16.604   7.364  1.00 14.910          N  
ATOM   1078  CA  PRO A  72       4.610  17.166   6.031  1.00 15.320          C  
ATOM   1079  C   PRO A  72       5.300  16.242   5.046  1.00 15.200          C  
ATOM   1080  O   PRO A  72       6.167  15.465   5.434  1.00 15.010          O  
ATOM   1081  CB  PRO A  72       5.373  18.483   6.216  1.00 22.980          C  
ATOM   1082  CG  PRO A  72       6.324  18.209   7.356  1.00 22.980          C  
ATOM   1083  CD  PRO A  72       5.577  17.255   8.272  1.00 22.980          C  
ATOM   1084  HA  PRO A  72       3.568  17.347   5.733  1.00 18.380          H  
ATOM   1085 1HB  PRO A  72       5.889  18.750   5.281  1.00 27.580          H  
ATOM   1086 2HB  PRO A  72       4.667  19.285   6.432  1.00 27.580          H  
ATOM   1087 1HG  PRO A  72       7.250  17.772   6.977  1.00 27.580          H  
ATOM   1088 2HG  PRO A  72       6.594  19.149   7.861  1.00 27.580          H  
ATOM   1089 1HD  PRO A  72       6.282  16.512   8.660  1.00 27.580          H  
ATOM   1090 2HD  PRO A  72       5.044  17.814   9.070  1.00 27.580          H  
ATOM   1091  N   ARG A  73       4.960  16.383   3.774  1.00 15.470          N  
ATOM   1092  CA  ARG A  73       5.628  15.668   2.693  1.00 15.600          C  
ATOM   1093  C   ARG A  73       5.445  16.472   1.420  1.00 15.820          C  
ATOM   1094  O   ARG A  73       4.520  17.284   1.336  1.00 16.090          O  
ATOM   1095  CB  ARG A  73       5.065  14.266   2.519  1.00 21.790          C  
ATOM   1096  CG  ARG A  73       3.594  14.194   2.111  1.00 21.790          C  
ATOM   1097  CD  ARG A  73       3.142  12.790   1.955  1.00 21.790          C  
ATOM   1098  NE  ARG A  73       3.785  12.144   0.810  1.00 21.790          N  
ATOM   1099  CZ  ARG A  73       3.766  10.820   0.544  1.00 21.790          C  
ATOM   1100  NH1 ARG A  73       3.130   9.982   1.339  1.00 21.790          N  
ATOM   1101  NH2 ARG A  73       4.402  10.360  -0.523  1.00 21.790          N  
ATOM   1102  H   ARG A  73       4.221  17.030   3.534  1.00 18.560          H  
ATOM   1103  HA  ARG A  73       6.695  15.592   2.912  1.00 18.720          H  
ATOM   1104 1HB  ARG A  73       5.650  13.745   1.761  1.00 26.150          H  
ATOM   1105 2HB  ARG A  73       5.184  13.711   3.452  1.00 26.150          H  
ATOM   1106 1HG  ARG A  73       2.983  14.670   2.878  1.00 26.150          H  
ATOM   1107 2HG  ARG A  73       3.445  14.704   1.158  1.00 26.150          H  
ATOM   1108 1HD  ARG A  73       3.397  12.234   2.858  1.00 26.150          H  
ATOM   1109 2HD  ARG A  73       2.063  12.773   1.802  1.00 26.150          H  
ATOM   1110  HE  ARG A  73       4.289  12.741   0.163  1.00 26.150          H  
ATOM   1111 1HH1 ARG A  73       2.643  10.320   2.155  1.00 26.150          H  
ATOM   1112 2HH1 ARG A  73       3.138   8.991   1.135  1.00 26.150          H  
ATOM   1113 1HH2 ARG A  73       4.902  10.997  -1.131  1.00 26.150          H  
ATOM   1114 2HH2 ARG A  73       4.407   9.367  -0.723  1.00 26.150          H  
ATOM   1115  N   GLY A  74       6.271  16.223   0.414  1.00 15.850          N  
ATOM   1116  CA  GLY A  74       6.112  16.943  -0.848  1.00 16.240          C  
ATOM   1117  C   GLY A  74       7.088  16.430  -1.883  1.00 16.630          C  
ATOM   1118  O   GLY A  74       7.281  15.222  -2.034  1.00 16.980          O  
ATOM   1119  H   GLY A  74       7.056  15.558   0.537  1.00 19.020          H  
ATOM   1120 1HA  GLY A  74       5.092  16.823  -1.211  1.00 19.490          H  
ATOM   1121 2HA  GLY A  74       6.276  18.006  -0.682  1.00 19.490          H  
ATOM   1122  N   GLY A  75       7.690  17.348  -2.643  1.00 16.740          N  
ATOM   1123  CA  GLY A  75       8.679  16.995  -3.666  1.00 17.260          C  
ATOM   1124  C   GLY A  75       9.983  16.657  -2.950  1.00 17.350          C  
ATOM   1125  O   GLY A  75      10.994  17.347  -3.060  1.00 17.420          O  
ATOM   1126  H   GLY A  75       7.476  18.321  -2.484  1.00 20.090          H  
ATOM   1127 1HA  GLY A  75       8.330  16.140  -4.247  1.00 20.710          H  
ATOM   1128 2HA  GLY A  75       8.829  17.830  -4.350  1.00 20.710          H  
ATOM   1129  N   ASP A  76       9.935  15.560  -2.213  1.00 17.510          N  
ATOM   1130  CA  ASP A  76      10.949  15.111  -1.284  1.00 17.750          C  
ATOM   1131  C   ASP A  76      12.317  14.960  -1.897  1.00 17.130          C  
ATOM   1132  O   ASP A  76      13.321  15.286  -1.264  1.00 17.260          O  
ATOM   1133  CB  ASP A  76      10.543  13.750  -0.741  1.00 24.750          C  
ATOM   1134  CG  ASP A  76       9.306  13.737   0.198  1.00 24.750          C  
ATOM   1135  OD1 ASP A  76       8.845  14.761   0.701  1.00 24.750          O  
ATOM   1136  OD2 ASP A  76       8.809  12.641   0.374  1.00 24.750          O  
ATOM   1137  H   ASP A  76       9.050  15.057  -2.236  1.00 21.010          H  
ATOM   1138  HA  ASP A  76      11.010  15.833  -0.468  1.00 21.300          H  
ATOM   1139 1HB  ASP A  76      10.331  13.100  -1.585  1.00 29.700          H  
ATOM   1140 2HB  ASP A  76      11.387  13.306  -0.209  1.00 29.700          H  
ATOM   1141  N   LEU A  77      12.382  14.547  -3.156  1.00 16.590          N  
ATOM   1142  CA  LEU A  77      13.678  14.299  -3.755  1.00 16.090          C  
ATOM   1143  C   LEU A  77      14.420  15.565  -4.143  1.00 16.050          C  
ATOM   1144  O   LEU A  77      15.583  15.503  -4.545  1.00 15.820          O  
ATOM   1145  CB  LEU A  77      13.545  13.381  -4.974  1.00 22.730          C  
ATOM   1146  CG  LEU A  77      13.045  11.920  -4.707  1.00 22.730          C  
ATOM   1147  CD1 LEU A  77      12.867  11.221  -6.045  1.00 22.730          C  
ATOM   1148  CD2 LEU A  77      14.051  11.149  -3.823  1.00 22.730          C  
ATOM   1149  H   LEU A  77      11.534  14.334  -3.663  1.00 19.910          H  
ATOM   1150  HA  LEU A  77      14.277  13.801  -3.011  1.00 19.310          H  
ATOM   1151 1HB  LEU A  77      12.853  13.846  -5.674  1.00 27.270          H  
ATOM   1152 2HB  LEU A  77      14.521  13.314  -5.456  1.00 27.270          H  
ATOM   1153  HG  LEU A  77      12.078  11.946  -4.205  1.00 27.270          H  
ATOM   1154 1HD1 LEU A  77      12.504  10.206  -5.880  1.00 27.270          H  
ATOM   1155 2HD1 LEU A  77      12.142  11.768  -6.650  1.00 27.270          H  
ATOM   1156 3HD1 LEU A  77      13.822  11.184  -6.568  1.00 27.270          H  
ATOM   1157 1HD2 LEU A  77      13.685  10.134  -3.667  1.00 27.270          H  
ATOM   1158 2HD2 LEU A  77      15.013  11.116  -4.321  1.00 27.270          H  
ATOM   1159 3HD2 LEU A  77      14.163  11.626  -2.859  1.00 27.270          H  
ATOM   1160  N   MET A  78      13.787  16.734  -3.990  1.00 16.410          N  
ATOM   1161  CA  MET A  78      14.473  17.985  -4.284  1.00 16.590          C  
ATOM   1162  C   MET A  78      15.576  18.179  -3.254  1.00 16.670          C  
ATOM   1163  O   MET A  78      16.549  18.895  -3.489  1.00 16.630          O  
ATOM   1164  CB  MET A  78      13.512  19.168  -4.296  1.00 23.150          C  
ATOM   1165  CG  MET A  78      12.534  19.184  -5.478  1.00 23.150          C  
ATOM   1166  SD  MET A  78      13.359  19.157  -7.106  1.00 23.150          S  
ATOM   1167  CE  MET A  78      14.229  20.730  -7.147  1.00 23.150          C  
ATOM   1168  H   MET A  78      12.822  16.765  -3.645  1.00 19.690          H  
ATOM   1169  HA  MET A  78      14.945  17.906  -5.261  1.00 19.910          H  
ATOM   1170 1HB  MET A  78      12.907  19.133  -3.388  1.00 27.780          H  
ATOM   1171 2HB  MET A  78      14.066  20.101  -4.273  1.00 27.780          H  
ATOM   1172 1HG  MET A  78      11.885  18.311  -5.407  1.00 27.780          H  
ATOM   1173 2HG  MET A  78      11.909  20.075  -5.421  1.00 27.780          H  
ATOM   1174 1HE  MET A  78      14.759  20.824  -8.095  1.00 27.780          H  
ATOM   1175 2HE  MET A  78      13.512  21.547  -7.051  1.00 27.780          H  
ATOM   1176 3HE  MET A  78      14.949  20.779  -6.332  1.00 27.780          H  
ATOM   1177  N   ALA A  79      15.422  17.503  -2.110  1.00 16.940          N  
ATOM   1178  CA  ALA A  79      16.335  17.521  -0.986  1.00 17.230          C  
ATOM   1179  C   ALA A  79      17.697  16.989  -1.366  1.00 16.710          C  
ATOM   1180  O   ALA A  79      18.671  17.208  -0.646  1.00 16.850          O  
ATOM   1181  CB  ALA A  79      15.779  16.678   0.145  1.00 24.010          C  
ATOM   1182  H   ALA A  79      14.595  16.911  -2.005  1.00 20.330          H  
ATOM   1183  HA  ALA A  79      16.448  18.553  -0.657  1.00 20.680          H  
ATOM   1184 1HB  ALA A  79      16.458  16.710   0.993  1.00 28.810          H  
ATOM   1185 2HB  ALA A  79      14.804  17.060   0.438  1.00 28.810          H  
ATOM   1186 3HB  ALA A  79      15.673  15.649  -0.197  1.00 28.810          H  
ATOM   1187  N   TYR A  80      17.763  16.223  -2.455  1.00 16.250          N  
ATOM   1188  CA  TYR A  80      18.998  15.614  -2.867  1.00 15.890          C  
ATOM   1189  C   TYR A  80      19.566  16.278  -4.116  1.00 15.370          C  
ATOM   1190  O   TYR A  80      20.428  15.718  -4.786  1.00 15.520          O  
ATOM   1191  CB  TYR A  80      18.763  14.120  -3.050  1.00 22.390          C  
ATOM   1192  CG  TYR A  80      18.179  13.554  -1.793  1.00 22.390          C  
ATOM   1193  CD1 TYR A  80      16.871  13.145  -1.795  1.00 22.390          C  
ATOM   1194  CD2 TYR A  80      18.915  13.510  -0.631  1.00 22.390          C  
ATOM   1195  CE1 TYR A  80      16.281  12.684  -0.647  1.00 22.390          C  
ATOM   1196  CE2 TYR A  80      18.333  13.055   0.526  1.00 22.390          C  
ATOM   1197  CZ  TYR A  80      17.016  12.645   0.523  1.00 22.390          C  
ATOM   1198  OH  TYR A  80      16.430  12.192   1.685  1.00 22.390          O  
ATOM   1199  H   TYR A  80      16.935  16.071  -3.038  1.00 19.500          H  
ATOM   1200  HA  TYR A  80      19.725  15.753  -2.075  1.00 19.070          H  
ATOM   1201 1HB  TYR A  80      18.070  13.944  -3.876  1.00 26.870          H  
ATOM   1202 2HB  TYR A  80      19.699  13.606  -3.265  1.00 26.870          H  
ATOM   1203  HD1 TYR A  80      16.312  13.195  -2.715  1.00 26.870          H  
ATOM   1204  HD2 TYR A  80      19.950  13.842  -0.623  1.00 26.870          H  
ATOM   1205  HE1 TYR A  80      15.238  12.363  -0.657  1.00 26.870          H  
ATOM   1206  HE2 TYR A  80      18.913  13.024   1.447  1.00 26.870          H  
ATOM   1207  HH  TYR A  80      17.066  12.236   2.405  1.00 26.870          H  
ATOM   1208  N   ASP A  81      19.133  17.501  -4.431  1.00 14.910          N  
ATOM   1209  CA  ASP A  81      19.645  18.190  -5.617  1.00 14.550          C  
ATOM   1210  C   ASP A  81      21.179  18.115  -5.742  1.00 14.250          C  
ATOM   1211  O   ASP A  81      21.717  17.889  -6.830  1.00 14.470          O  
ATOM   1212  CB  ASP A  81      19.202  19.662  -5.589  1.00 20.510          C  
ATOM   1213  CG  ASP A  81      19.642  20.448  -4.298  1.00 20.510          C  
ATOM   1214  OD1 ASP A  81      20.180  19.843  -3.380  1.00 20.510          O  
ATOM   1215  OD2 ASP A  81      19.440  21.647  -4.263  1.00 20.510          O  
ATOM   1216  H   ASP A  81      18.418  17.963  -3.857  1.00 17.890          H  
ATOM   1217  HA  ASP A  81      19.210  17.715  -6.496  1.00 17.460          H  
ATOM   1218 1HB  ASP A  81      19.601  20.175  -6.461  1.00 24.620          H  
ATOM   1219 2HB  ASP A  81      18.109  19.702  -5.652  1.00 24.620          H  
ATOM   1220  N   ARG A  82      21.866  18.304  -4.621  1.00 14.020          N  
ATOM   1221  CA  ARG A  82      23.323  18.290  -4.524  1.00 13.900          C  
ATOM   1222  C   ARG A  82      23.853  17.181  -3.595  1.00 13.760          C  
ATOM   1223  O   ARG A  82      24.930  17.329  -3.003  1.00 13.870          O  
ATOM   1224  CB  ARG A  82      23.795  19.647  -4.027  1.00 19.510          C  
ATOM   1225  CG  ARG A  82      23.540  20.790  -4.995  1.00 19.510          C  
ATOM   1226  CD  ARG A  82      23.789  22.111  -4.367  1.00 19.510          C  
ATOM   1227  NE  ARG A  82      23.665  23.204  -5.331  1.00 19.510          N  
ATOM   1228  CZ  ARG A  82      22.500  23.764  -5.746  1.00 19.510          C  
ATOM   1229  NH1 ARG A  82      21.334  23.350  -5.285  1.00 19.510          N  
ATOM   1230  NH2 ARG A  82      22.535  24.747  -6.633  1.00 19.510          N  
ATOM   1231  H   ARG A  82      21.298  18.541  -3.803  1.00 16.820          H  
ATOM   1232  HA  ARG A  82      23.728  18.122  -5.522  1.00 16.680          H  
ATOM   1233 1HB  ARG A  82      23.281  19.883  -3.094  1.00 23.410          H  
ATOM   1234 2HB  ARG A  82      24.863  19.616  -3.822  1.00 23.410          H  
ATOM   1235 1HG  ARG A  82      24.195  20.688  -5.857  1.00 23.410          H  
ATOM   1236 2HG  ARG A  82      22.506  20.754  -5.326  1.00 23.410          H  
ATOM   1237 1HD  ARG A  82      23.071  22.272  -3.563  1.00 23.410          H  
ATOM   1238 2HD  ARG A  82      24.798  22.132  -3.958  1.00 23.410          H  
ATOM   1239  HE  ARG A  82      24.523  23.569  -5.725  1.00 23.410          H  
ATOM   1240 1HH1 ARG A  82      21.259  22.595  -4.596  1.00 23.410          H  
ATOM   1241 2HH1 ARG A  82      20.475  23.771  -5.603  1.00 23.410          H  
ATOM   1242 1HH2 ARG A  82      23.421  25.074  -6.994  1.00 23.410          H  
ATOM   1243 2HH2 ARG A  82      21.675  25.171  -6.949  1.00 23.410          H  
ATOM   1244  N   ARG A  83      23.074  16.111  -3.404  1.00 13.690          N  
ATOM   1245  CA  ARG A  83      23.433  15.018  -2.486  1.00 13.790          C  
ATOM   1246  C   ARG A  83      22.991  13.654  -3.011  1.00 13.720          C  
ATOM   1247  O   ARG A  83      22.217  13.564  -3.957  1.00 13.660          O  
ATOM   1248  CB  ARG A  83      22.802  15.228  -1.107  1.00 19.270          C  
ATOM   1249  CG  ARG A  83      23.243  16.478  -0.323  1.00 19.270          C  
ATOM   1250  CD  ARG A  83      24.652  16.382   0.168  1.00 19.270          C  
ATOM   1251  NE  ARG A  83      25.007  17.515   1.011  1.00 19.270          N  
ATOM   1252  CZ  ARG A  83      25.495  18.703   0.571  1.00 19.270          C  
ATOM   1253  NH1 ARG A  83      25.694  18.931  -0.719  1.00 19.270          N  
ATOM   1254  NH2 ARG A  83      25.779  19.651   1.456  1.00 19.270          N  
ATOM   1255  H   ARG A  83      22.206  16.039  -3.949  1.00 16.430          H  
ATOM   1256  HA  ARG A  83      24.516  14.998  -2.383  1.00 16.550          H  
ATOM   1257 1HB  ARG A  83      21.736  15.296  -1.221  1.00 23.120          H  
ATOM   1258 2HB  ARG A  83      22.995  14.357  -0.482  1.00 23.120          H  
ATOM   1259 1HG  ARG A  83      23.137  17.368  -0.934  1.00 23.120          H  
ATOM   1260 2HG  ARG A  83      22.600  16.580   0.551  1.00 23.120          H  
ATOM   1261 1HD  ARG A  83      24.759  15.475   0.762  1.00 23.120          H  
ATOM   1262 2HD  ARG A  83      25.345  16.343  -0.664  1.00 23.120          H  
ATOM   1263  HE  ARG A  83      24.879  17.404   2.007  1.00 23.120          H  
ATOM   1264 1HH1 ARG A  83      25.481  18.209  -1.430  1.00 23.120          H  
ATOM   1265 2HH1 ARG A  83      26.060  19.818  -1.022  1.00 23.120          H  
ATOM   1266 1HH2 ARG A  83      25.630  19.483   2.442  1.00 23.120          H  
ATOM   1267 2HH2 ARG A  83      26.143  20.540   1.147  1.00 23.120          H  
ATOM   1268  N   GLY A  84      23.516  12.575  -2.440  1.00 13.900          N  
ATOM   1269  CA  GLY A  84      23.017  11.267  -2.846  1.00 13.990          C  
ATOM   1270  C   GLY A  84      21.681  11.024  -2.147  1.00 13.460          C  
ATOM   1271  O   GLY A  84      21.421  11.604  -1.089  1.00 13.260          O  
ATOM   1272  H   GLY A  84      24.196  12.661  -1.699  1.00 16.680          H  
ATOM   1273 1HA  GLY A  84      22.885  11.229  -3.928  1.00 16.790          H  
ATOM   1274 2HA  GLY A  84      23.730  10.491  -2.570  1.00 16.790          H  
ATOM   1275  N   ARG A  85      20.852  10.154  -2.715  1.00 13.480          N  
ATOM   1276  CA  ARG A  85      19.573   9.799  -2.116  1.00 13.130          C  
ATOM   1277  C   ARG A  85      19.842   8.620  -1.189  1.00 12.820          C  
ATOM   1278  O   ARG A  85      20.866   7.947  -1.352  1.00 13.010          O  
ATOM   1279  CB  ARG A  85      18.598   9.360  -3.190  1.00 18.520          C  
ATOM   1280  CG  ARG A  85      18.281  10.389  -4.265  1.00 18.520          C  
ATOM   1281  CD  ARG A  85      17.485   9.767  -5.349  1.00 18.520          C  
ATOM   1282  NE  ARG A  85      18.252   8.689  -5.984  1.00 18.520          N  
ATOM   1283  CZ  ARG A  85      17.799   7.821  -6.919  1.00 18.520          C  
ATOM   1284  NH1 ARG A  85      16.563   7.908  -7.394  1.00 18.520          N  
ATOM   1285  NH2 ARG A  85      18.620   6.868  -7.345  1.00 18.520          N  
ATOM   1286  H   ARG A  85      21.117   9.691  -3.600  1.00 16.180          H  
ATOM   1287  HA  ARG A  85      19.186  10.656  -1.576  1.00 15.760          H  
ATOM   1288 1HB  ARG A  85      18.995   8.468  -3.665  1.00 22.230          H  
ATOM   1289 2HB  ARG A  85      17.653   9.078  -2.742  1.00 22.230          H  
ATOM   1290 1HG  ARG A  85      17.711  11.206  -3.840  1.00 22.230          H  
ATOM   1291 2HG  ARG A  85      19.211  10.773  -4.691  1.00 22.230          H  
ATOM   1292 1HD  ARG A  85      16.572   9.343  -4.934  1.00 22.230          H  
ATOM   1293 2HD  ARG A  85      17.241  10.515  -6.102  1.00 22.230          H  
ATOM   1294  HE  ARG A  85      19.240   8.564  -5.674  1.00 22.230          H  
ATOM   1295 1HH1 ARG A  85      15.940   8.631  -7.068  1.00 22.230          H  
ATOM   1296 2HH1 ARG A  85      16.241   7.248  -8.089  1.00 22.230          H  
ATOM   1297 1HH2 ARG A  85      19.573   6.792  -6.924  1.00 22.230          H  
ATOM   1298 2HH2 ARG A  85      18.321   6.201  -8.033  1.00 22.230          H  
ATOM   1299  N   PRO A  86      19.009   8.329  -0.187  1.00 12.530          N  
ATOM   1300  CA  PRO A  86      19.164   7.139   0.610  1.00 12.400          C  
ATOM   1301  C   PRO A  86      19.194   5.975  -0.359  1.00 12.420          C  
ATOM   1302  O   PRO A  86      18.352   5.901  -1.254  1.00 12.690          O  
ATOM   1303  CB  PRO A  86      17.898   7.148   1.460  1.00 18.600          C  
ATOM   1304  CG  PRO A  86      17.535   8.627   1.561  1.00 18.600          C  
ATOM   1305  CD  PRO A  86      17.910   9.203   0.204  1.00 18.600          C  
ATOM   1306  HA  PRO A  86      20.080   7.194   1.219  1.00 14.880          H  
ATOM   1307 1HB  PRO A  86      17.136   6.532   0.980  1.00 22.320          H  
ATOM   1308 2HB  PRO A  86      18.109   6.684   2.439  1.00 22.320          H  
ATOM   1309 1HG  PRO A  86      16.462   8.741   1.781  1.00 22.320          H  
ATOM   1310 2HG  PRO A  86      18.084   9.099   2.389  1.00 22.320          H  
ATOM   1311 1HD  PRO A  86      17.072   9.144  -0.500  1.00 22.320          H  
ATOM   1312 2HD  PRO A  86      18.271  10.210   0.349  1.00 22.320          H  
ATOM   1313  N   GLY A  87      20.140   5.072  -0.181  1.00 12.340          N  
ATOM   1314  CA  GLY A  87      20.284   3.918  -1.063  1.00 12.590          C  
ATOM   1315  C   GLY A  87      21.387   4.103  -2.116  1.00 12.790          C  
ATOM   1316  O   GLY A  87      21.987   3.132  -2.568  1.00 13.020          O  
ATOM   1317  H   GLY A  87      20.801   5.207   0.574  1.00 14.810          H  
ATOM   1318 1HA  GLY A  87      20.503   3.031  -0.464  1.00 15.110          H  
ATOM   1319 2HA  GLY A  87      19.336   3.728  -1.564  1.00 15.110          H  
ATOM   1320  N   ASP A  88      21.795   5.343  -2.409  1.00 12.930          N  
ATOM   1321  CA  ASP A  88      22.829   5.564  -3.437  1.00 13.360          C  
ATOM   1322  C   ASP A  88      24.230   5.281  -2.910  1.00 13.720          C  
ATOM   1323  O   ASP A  88      25.228   5.419  -3.626  1.00 14.180          O  
ATOM   1324  CB  ASP A  88      22.778   6.993  -4.005  1.00 18.530          C  
ATOM   1325  CG  ASP A  88      21.581   7.296  -4.972  1.00 18.530          C  
ATOM   1326  OD1 ASP A  88      21.099   6.397  -5.641  1.00 18.530          O  
ATOM   1327  OD2 ASP A  88      21.164   8.452  -5.023  1.00 18.530          O  
ATOM   1328  H   ASP A  88      21.346   6.155  -1.972  1.00 15.520          H  
ATOM   1329  HA  ASP A  88      22.638   4.876  -4.261  1.00 16.030          H  
ATOM   1330 1HB  ASP A  88      22.735   7.698  -3.169  1.00 22.240          H  
ATOM   1331 2HB  ASP A  88      23.701   7.189  -4.542  1.00 22.240          H  
ATOM   1332  N   ARG A  89      24.298   4.915  -1.642  1.00 13.690          N  
ATOM   1333  CA  ARG A  89      25.536   4.576  -0.980  1.00 14.180          C  
ATOM   1334  C   ARG A  89      25.496   3.197  -0.303  1.00 13.910          C  
ATOM   1335  O   ARG A  89      26.424   2.862   0.435  1.00 13.860          O  
ATOM   1336  CB  ARG A  89      25.872   5.643   0.053  1.00 19.660          C  
ATOM   1337  CG  ARG A  89      26.148   7.038  -0.532  1.00 19.660          C  
ATOM   1338  CD  ARG A  89      27.398   7.101  -1.344  1.00 19.660          C  
ATOM   1339  NE  ARG A  89      27.615   8.432  -1.876  1.00 19.660          N  
ATOM   1340  CZ  ARG A  89      27.145   8.892  -3.065  1.00 19.660          C  
ATOM   1341  NH1 ARG A  89      26.411   8.132  -3.871  1.00 19.660          N  
ATOM   1342  NH2 ARG A  89      27.428  10.136  -3.429  1.00 19.660          N  
ATOM   1343  H   ARG A  89      23.426   4.874  -1.137  1.00 16.430          H  
ATOM   1344  HA  ARG A  89      26.323   4.534  -1.727  1.00 17.020          H  
ATOM   1345 1HB  ARG A  89      25.044   5.739   0.751  1.00 23.590          H  
ATOM   1346 2HB  ARG A  89      26.749   5.340   0.623  1.00 23.590          H  
ATOM   1347 1HG  ARG A  89      25.315   7.343  -1.162  1.00 23.590          H  
ATOM   1348 2HG  ARG A  89      26.250   7.749   0.286  1.00 23.590          H  
ATOM   1349 1HD  ARG A  89      28.246   6.848  -0.709  1.00 23.590          H  
ATOM   1350 2HD  ARG A  89      27.361   6.413  -2.175  1.00 23.590          H  
ATOM   1351  HE  ARG A  89      28.170   9.067  -1.317  1.00 23.590          H  
ATOM   1352 1HH1 ARG A  89      26.162   7.156  -3.633  1.00 23.590          H  
ATOM   1353 2HH1 ARG A  89      26.083   8.506  -4.747  1.00 23.590          H  
ATOM   1354 1HH2 ARG A  89      27.987  10.725  -2.826  1.00 23.590          H  
ATOM   1355 2HH2 ARG A  89      27.092  10.497  -4.310  1.00 23.590          H  
ATOM   1356  N   TYR A  90      24.420   2.412  -0.495  1.00 13.930          N  
ATOM   1357  CA  TYR A  90      24.349   1.110   0.179  1.00 13.880          C  
ATOM   1358  C   TYR A  90      23.343   0.123  -0.398  1.00 14.270          C  
ATOM   1359  O   TYR A  90      22.360   0.496  -1.031  1.00 14.320          O  
ATOM   1360  CB  TYR A  90      24.095   1.300   1.684  1.00 19.450          C  
ATOM   1361  CG  TYR A  90      22.899   2.181   2.068  1.00 19.450          C  
ATOM   1362  CD1 TYR A  90      21.602   1.671   2.210  1.00 19.450          C  
ATOM   1363  CD2 TYR A  90      23.137   3.517   2.322  1.00 19.450          C  
ATOM   1364  CE1 TYR A  90      20.561   2.517   2.602  1.00 19.450          C  
ATOM   1365  CE2 TYR A  90      22.122   4.345   2.706  1.00 19.450          C  
ATOM   1366  CZ  TYR A  90      20.842   3.864   2.853  1.00 19.450          C  
ATOM   1367  OH  TYR A  90      19.866   4.749   3.251  1.00 19.450          O  
ATOM   1368  H   TYR A  90      23.667   2.680  -1.138  1.00 16.720          H  
ATOM   1369  HA  TYR A  90      25.327   0.641   0.076  1.00 16.660          H  
ATOM   1370 1HB  TYR A  90      23.933   0.319   2.134  1.00 23.340          H  
ATOM   1371 2HB  TYR A  90      24.982   1.716   2.155  1.00 23.340          H  
ATOM   1372  HD1 TYR A  90      21.405   0.625   2.021  1.00 23.340          H  
ATOM   1373  HD2 TYR A  90      24.147   3.913   2.223  1.00 23.340          H  
ATOM   1374  HE1 TYR A  90      19.547   2.134   2.716  1.00 23.340          H  
ATOM   1375  HE2 TYR A  90      22.330   5.397   2.907  1.00 23.340          H  
ATOM   1376  HH  TYR A  90      19.003   4.304   3.407  1.00 23.340          H  
ATOM   1377  N   ASP A  91      23.562  -1.158  -0.121  1.00 14.790          N  
ATOM   1378  CA  ASP A  91      22.611  -2.177  -0.538  1.00 15.210          C  
ATOM   1379  C   ASP A  91      21.264  -1.926   0.107  1.00 15.190          C  
ATOM   1380  O   ASP A  91      21.195  -1.612   1.292  1.00 15.320          O  
ATOM   1381  CB  ASP A  91      23.096  -3.567  -0.133  1.00 21.130          C  
ATOM   1382  CG  ASP A  91      24.305  -4.063  -0.926  1.00 21.130          C  
ATOM   1383  OD1 ASP A  91      24.651  -3.473  -1.925  1.00 21.130          O  
ATOM   1384  OD2 ASP A  91      24.877  -5.036  -0.510  1.00 21.130          O  
ATOM   1385  H   ASP A  91      24.396  -1.431   0.378  1.00 17.750          H  
ATOM   1386  HA  ASP A  91      22.496  -2.132  -1.621  1.00 18.250          H  
ATOM   1387 1HB  ASP A  91      23.349  -3.564   0.927  1.00 25.350          H  
ATOM   1388 2HB  ASP A  91      22.274  -4.279  -0.263  1.00 25.350          H  
ATOM   1389  N   GLY A  92      20.191  -2.113  -0.651  1.00 15.230          N  
ATOM   1390  CA  GLY A  92      18.847  -1.965  -0.104  1.00 15.440          C  
ATOM   1391  C   GLY A  92      18.260  -3.330   0.225  1.00 15.180          C  
ATOM   1392  O   GLY A  92      18.978  -4.335   0.260  1.00 15.330          O  
ATOM   1393  H   GLY A  92      20.307  -2.358  -1.624  1.00 18.280          H  
ATOM   1394 1HA  GLY A  92      18.872  -1.338   0.782  1.00 18.530          H  
ATOM   1395 2HA  GLY A  92      18.205  -1.460  -0.827  1.00 18.530          H  
ATOM   1396  N   MET A  93      16.954  -3.365   0.450  1.00 14.930          N  
ATOM   1397  CA  MET A  93      16.261  -4.614   0.740  1.00 14.830          C  
ATOM   1398  C   MET A  93      15.909  -5.280  -0.592  1.00 14.720          C  
ATOM   1399  O   MET A  93      15.848  -4.616  -1.632  1.00 14.770          O  
ATOM   1400  CB  MET A  93      15.029  -4.384   1.628  1.00 20.800          C  
ATOM   1401  CG  MET A  93      14.206  -5.659   2.007  1.00 20.800          C  
ATOM   1402  SD  MET A  93      15.068  -6.897   3.036  1.00 20.800          S  
ATOM   1403  CE  MET A  93      14.864  -6.244   4.676  1.00 20.800          C  
ATOM   1404  H   MET A  93      16.413  -2.482   0.427  1.00 17.920          H  
ATOM   1405  HA  MET A  93      16.939  -5.282   1.265  1.00 17.800          H  
ATOM   1406 1HB  MET A  93      15.317  -3.861   2.531  1.00 24.960          H  
ATOM   1407 2HB  MET A  93      14.343  -3.744   1.095  1.00 24.960          H  
ATOM   1408 1HG  MET A  93      13.351  -5.305   2.573  1.00 24.960          H  
ATOM   1409 2HG  MET A  93      13.805  -6.138   1.119  1.00 24.960          H  
ATOM   1410 1HE  MET A  93      15.348  -6.907   5.395  1.00 24.960          H  
ATOM   1411 2HE  MET A  93      15.305  -5.254   4.741  1.00 24.960          H  
ATOM   1412 3HE  MET A  93      13.801  -6.186   4.904  1.00 24.960          H  
ATOM   1413  N   VAL A  94      15.741  -6.594  -0.554  1.00 14.720          N  
ATOM   1414  CA  VAL A  94      15.349  -7.394  -1.709  1.00 14.770          C  
ATOM   1415  C   VAL A  94      13.980  -6.917  -2.222  1.00 14.800          C  
ATOM   1416  O   VAL A  94      13.287  -6.200  -1.524  1.00 14.830          O  
ATOM   1417  CB  VAL A  94      15.290  -8.882  -1.312  1.00 20.660          C  
ATOM   1418  CG1 VAL A  94      16.649  -9.350  -0.821  1.00 20.660          C  
ATOM   1419  CG2 VAL A  94      14.207  -9.094  -0.240  1.00 20.660          C  
ATOM   1420  H   VAL A  94      15.859  -7.036   0.342  1.00 17.660          H  
ATOM   1421  HA  VAL A  94      16.090  -7.260  -2.497  1.00 17.720          H  
ATOM   1422  HB  VAL A  94      15.066  -9.464  -2.190  1.00 24.790          H  
ATOM   1423 1HG1 VAL A  94      16.602 -10.412  -0.570  1.00 24.790          H  
ATOM   1424 2HG1 VAL A  94      17.387  -9.196  -1.608  1.00 24.790          H  
ATOM   1425 3HG1 VAL A  94      16.943  -8.786   0.062  1.00 24.790          H  
ATOM   1426 1HG2 VAL A  94      14.158 -10.147   0.024  1.00 24.790          H  
ATOM   1427 2HG2 VAL A  94      14.432  -8.518   0.639  1.00 24.790          H  
ATOM   1428 3HG2 VAL A  94      13.255  -8.772  -0.651  1.00 24.790          H  
ATOM   1429  N   GLY A  95      13.585  -7.303  -3.431  1.00 14.970          N  
ATOM   1430  CA  GLY A  95      12.313  -6.822  -3.994  1.00 15.170          C  
ATOM   1431  C   GLY A  95      11.045  -7.578  -3.572  1.00 15.440          C  
ATOM   1432  O   GLY A  95      10.932  -8.084  -2.459  1.00 15.470          O  
ATOM   1433  H   GLY A  95      14.186  -7.898  -3.983  1.00 17.960          H  
ATOM   1434 1HA  GLY A  95      12.204  -5.774  -3.732  1.00 18.200          H  
ATOM   1435 2HA  GLY A  95      12.387  -6.851  -5.080  1.00 18.200          H  
ATOM   1436  N   PHE A  96      10.053  -7.596  -4.470  1.00 15.790          N  
ATOM   1437  CA  PHE A  96       8.766  -8.251  -4.220  1.00 16.260          C  
ATOM   1438  C   PHE A  96       8.072  -8.657  -5.523  1.00 16.380          C  
ATOM   1439  O   PHE A  96       8.263  -8.033  -6.567  1.00 16.400          O  
ATOM   1440  CB  PHE A  96       7.860  -7.424  -3.337  1.00 22.580          C  
ATOM   1441  CG  PHE A  96       6.541  -8.082  -3.050  1.00 22.580          C  
ATOM   1442  CD1 PHE A  96       6.474  -9.251  -2.275  1.00 22.580          C  
ATOM   1443  CD2 PHE A  96       5.353  -7.512  -3.491  1.00 22.580          C  
ATOM   1444  CE1 PHE A  96       5.253  -9.837  -1.991  1.00 22.580          C  
ATOM   1445  CE2 PHE A  96       4.141  -8.096  -3.190  1.00 22.580          C  
ATOM   1446  CZ  PHE A  96       4.088  -9.261  -2.447  1.00 22.580          C  
ATOM   1447  H   PHE A  96      10.203  -7.155  -5.367  1.00 18.950          H  
ATOM   1448  HA  PHE A  96       8.967  -9.161  -3.660  1.00 19.510          H  
ATOM   1449 1HB  PHE A  96       8.360  -7.266  -2.382  1.00 27.090          H  
ATOM   1450 2HB  PHE A  96       7.672  -6.465  -3.796  1.00 27.090          H  
ATOM   1451  HD1 PHE A  96       7.401  -9.698  -1.892  1.00 27.090          H  
ATOM   1452  HD2 PHE A  96       5.373  -6.583  -4.080  1.00 27.090          H  
ATOM   1453  HE1 PHE A  96       5.209 -10.746  -1.397  1.00 27.090          H  
ATOM   1454  HE2 PHE A  96       3.219  -7.632  -3.545  1.00 27.090          H  
ATOM   1455  HZ  PHE A  96       3.126  -9.721  -2.215  1.00 27.090          H  
ATOM   1456  N   SER A  97       7.300  -9.739  -5.443  1.00 16.640          N  
ATOM   1457  CA  SER A  97       6.572 -10.386  -6.534  1.00 16.700          C  
ATOM   1458  C   SER A  97       5.214  -9.855  -7.024  1.00 16.870          C  
ATOM   1459  O   SER A  97       4.670 -10.427  -7.973  1.00 17.180          O  
ATOM   1460  CB  SER A  97       6.352 -11.835  -6.156  1.00 23.360          C  
ATOM   1461  OG  SER A  97       5.528 -11.931  -5.028  1.00 23.360          O  
ATOM   1462  H   SER A  97       7.192 -10.167  -4.532  1.00 19.970          H  
ATOM   1463  HA  SER A  97       7.239 -10.363  -7.396  1.00 20.040          H  
ATOM   1464 1HB  SER A  97       5.887 -12.357  -6.991  1.00 28.030          H  
ATOM   1465 2HB  SER A  97       7.301 -12.317  -5.961  1.00 28.030          H  
ATOM   1466  HG  SER A  97       5.340 -12.868  -4.920  1.00 28.030          H  
ATOM   1467  N   ALA A  98       4.609  -8.840  -6.409  1.00 16.830          N  
ATOM   1468  CA  ALA A  98       3.266  -8.491  -6.878  1.00 17.160          C  
ATOM   1469  C   ALA A  98       2.823  -7.038  -6.709  1.00 17.420          C  
ATOM   1470  O   ALA A  98       3.300  -6.285  -5.858  1.00 17.290          O  
ATOM   1471  CB  ALA A  98       2.253  -9.374  -6.159  1.00 23.890          C  
ATOM   1472  H   ALA A  98       5.064  -8.339  -5.660  1.00 20.200          H  
ATOM   1473  HA  ALA A  98       3.230  -8.709  -7.944  1.00 20.590          H  
ATOM   1474 1HB  ALA A  98       1.254  -9.168  -6.547  1.00 28.670          H  
ATOM   1475 2HB  ALA A  98       2.502 -10.421  -6.327  1.00 28.670          H  
ATOM   1476 3HB  ALA A  98       2.270  -9.167  -5.100  1.00 28.670          H  
ATOM   1477  N   ASP A  99       1.871  -6.675  -7.572  1.00 17.910          N  
ATOM   1478  CA  ASP A  99       1.137  -5.409  -7.586  1.00 18.370          C  
ATOM   1479  C   ASP A  99      -0.144  -5.559  -6.750  1.00 18.180          C  
ATOM   1480  O   ASP A  99      -0.382  -6.618  -6.168  1.00 18.180          O  
ATOM   1481  CB  ASP A  99       0.813  -5.018  -9.039  1.00 25.530          C  
ATOM   1482  CG  ASP A  99       0.568  -3.511  -9.274  1.00 25.530          C  
ATOM   1483  OD1 ASP A  99       0.165  -2.836  -8.345  1.00 25.530          O  
ATOM   1484  OD2 ASP A  99       0.777  -3.064 -10.370  1.00 25.530          O  
ATOM   1485  H   ASP A  99       1.601  -7.361  -8.265  1.00 21.490          H  
ATOM   1486  HA  ASP A  99       1.761  -4.634  -7.145  1.00 22.040          H  
ATOM   1487 1HB  ASP A  99       1.630  -5.334  -9.686  1.00 30.640          H  
ATOM   1488 2HB  ASP A  99      -0.081  -5.559  -9.360  1.00 30.640          H  
ATOM   1489  N   GLU A 100      -0.947  -4.493  -6.654  1.00 18.070          N  
ATOM   1490  CA  GLU A 100      -2.246  -4.424  -5.935  1.00 18.130          C  
ATOM   1491  C   GLU A 100      -2.131  -4.423  -4.411  1.00 17.540          C  
ATOM   1492  O   GLU A 100      -2.672  -3.538  -3.752  1.00 17.260          O  
ATOM   1493  CB  GLU A 100      -3.199  -5.555  -6.353  1.00 25.360          C  
ATOM   1494  CG  GLU A 100      -3.704  -5.478  -7.790  1.00 25.360          C  
ATOM   1495  CD  GLU A 100      -4.620  -6.630  -8.130  1.00 25.360          C  
ATOM   1496  OE1 GLU A 100      -4.697  -7.533  -7.333  1.00 25.360          O  
ATOM   1497  OE2 GLU A 100      -5.235  -6.604  -9.170  1.00 25.360          O  
ATOM   1498  H   GLU A 100      -0.633  -3.656  -7.147  1.00 21.680          H  
ATOM   1499  HA  GLU A 100      -2.720  -3.486  -6.222  1.00 21.760          H  
ATOM   1500 1HB  GLU A 100      -2.752  -6.525  -6.198  1.00 30.430          H  
ATOM   1501 2HB  GLU A 100      -4.078  -5.515  -5.710  1.00 30.430          H  
ATOM   1502 1HG  GLU A 100      -4.241  -4.541  -7.925  1.00 30.430          H  
ATOM   1503 2HG  GLU A 100      -2.848  -5.478  -8.465  1.00 30.430          H  
ATOM   1504  N   THR A 101      -1.401  -5.396  -3.869  1.00 17.420          N  
ATOM   1505  CA  THR A 101      -1.134  -5.545  -2.436  1.00 17.080          C  
ATOM   1506  C   THR A 101       0.340  -5.249  -2.229  1.00 16.610          C  
ATOM   1507  O   THR A 101       0.974  -5.727  -1.287  1.00 16.970          O  
ATOM   1508  CB  THR A 101      -1.417  -6.962  -1.902  1.00 24.050          C  
ATOM   1509  OG1 THR A 101      -0.592  -7.899  -2.606  1.00 24.050          O  
ATOM   1510  CG2 THR A 101      -2.879  -7.315  -2.092  1.00 24.050          C  
ATOM   1511  H   THR A 101      -1.029  -6.097  -4.517  1.00 20.900          H  
ATOM   1512  HA  THR A 101      -1.720  -4.819  -1.871  1.00 20.500          H  
ATOM   1513  HB  THR A 101      -1.175  -7.005  -0.839  1.00 28.860          H  
ATOM   1514  HG1 THR A 101       0.331  -7.735  -2.347  1.00 28.860          H  
ATOM   1515 1HG2 THR A 101      -3.064  -8.319  -1.707  1.00 28.860          H  
ATOM   1516 2HG2 THR A 101      -3.497  -6.597  -1.547  1.00 28.860          H  
ATOM   1517 3HG2 THR A 101      -3.127  -7.279  -3.152  1.00 28.860          H  
ATOM   1518  N   TRP A 102       0.907  -4.501  -3.168  1.00 15.940          N  
ATOM   1519  CA  TRP A 102       2.318  -4.132  -3.189  1.00 15.550          C  
ATOM   1520  C   TRP A 102       2.839  -3.571  -1.869  1.00 15.700          C  
ATOM   1521  O   TRP A 102       3.988  -3.819  -1.510  1.00 15.970          O  
ATOM   1522  CB  TRP A 102       2.574  -3.080  -4.281  1.00 21.930          C  
ATOM   1523  CG  TRP A 102       1.984  -1.723  -3.989  1.00 21.930          C  
ATOM   1524  CD1 TRP A 102       0.757  -1.280  -4.366  1.00 21.930          C  
ATOM   1525  CD2 TRP A 102       2.598  -0.616  -3.245  1.00 21.930          C  
ATOM   1526  NE1 TRP A 102       0.558   0.002  -3.912  1.00 21.930          N  
ATOM   1527  CE2 TRP A 102       1.673   0.416  -3.225  1.00 21.930          C  
ATOM   1528  CE3 TRP A 102       3.837  -0.435  -2.596  1.00 21.930          C  
ATOM   1529  CZ2 TRP A 102       1.932   1.618  -2.585  1.00 21.930          C  
ATOM   1530  CZ3 TRP A 102       4.083   0.761  -1.952  1.00 21.930          C  
ATOM   1531  CH2 TRP A 102       3.164   1.758  -1.946  1.00 21.930          C  
ATOM   1532  H   TRP A 102       0.309  -4.170  -3.911  1.00 19.130          H  
ATOM   1533  HA  TRP A 102       2.894  -5.027  -3.435  1.00 18.660          H  
ATOM   1534 1HB  TRP A 102       3.625  -2.967  -4.463  1.00 26.310          H  
ATOM   1535 2HB  TRP A 102       2.136  -3.428  -5.205  1.00 26.310          H  
ATOM   1536  HD1 TRP A 102       0.030  -1.855  -4.939  1.00 26.310          H  
ATOM   1537  HE1 TRP A 102      -0.277   0.551  -4.057  1.00 26.310          H  
ATOM   1538  HE3 TRP A 102       4.579  -1.223  -2.589  1.00 26.310          H  
ATOM   1539  HZ2 TRP A 102       1.206   2.432  -2.568  1.00 26.310          H  
ATOM   1540  HZ3 TRP A 102       5.027   0.890  -1.443  1.00 26.310          H  
ATOM   1541  HH2 TRP A 102       3.397   2.688  -1.429  1.00 26.310          H  
ATOM   1542  N   ASP A 103       2.010  -2.876  -1.071  1.00 15.670          N  
ATOM   1543  CA  ASP A 103       2.531  -2.292   0.140  1.00 15.960          C  
ATOM   1544  C   ASP A 103       2.576  -3.282   1.277  1.00 16.080          C  
ATOM   1545  O   ASP A 103       3.139  -3.007   2.337  1.00 16.050          O  
ATOM   1546  CB  ASP A 103       1.735  -1.043   0.492  1.00 22.230          C  
ATOM   1547  CG  ASP A 103       0.284  -1.321   0.634  1.00 22.230          C  
ATOM   1548  OD1 ASP A 103      -0.188  -2.287   0.033  1.00 22.230          O  
ATOM   1549  OD2 ASP A 103      -0.381  -0.610   1.342  1.00 22.230          O  
ATOM   1550  H   ASP A 103       1.019  -2.696  -1.264  1.00 18.800          H  
ATOM   1551  HA  ASP A 103       3.547  -1.972  -0.060  1.00 19.150          H  
ATOM   1552 1HB  ASP A 103       2.112  -0.623   1.426  1.00 26.670          H  
ATOM   1553 2HB  ASP A 103       1.865  -0.300  -0.275  1.00 26.670          H  
ATOM   1554  N   SER A 104       2.114  -4.499   1.020  1.00 16.360          N  
ATOM   1555  CA  SER A 104       2.177  -5.549   2.004  1.00 16.620          C  
ATOM   1556  C   SER A 104       3.617  -5.931   2.165  1.00 16.550          C  
ATOM   1557  O   SER A 104       4.013  -6.473   3.182  1.00 16.550          O  
ATOM   1558  CB  SER A 104       1.455  -6.787   1.528  1.00 23.160          C  
ATOM   1559  OG  SER A 104       2.148  -7.394   0.473  1.00 23.160          O  
ATOM   1560  H   SER A 104       1.683  -4.702   0.118  1.00 19.630          H  
ATOM   1561  HA  SER A 104       1.773  -5.192   2.953  1.00 19.940          H  
ATOM   1562 1HB  SER A 104       1.356  -7.483   2.353  1.00 27.800          H  
ATOM   1563 2HB  SER A 104       0.486  -6.533   1.189  1.00 27.800          H  
ATOM   1564  HG  SER A 104       1.953  -6.853  -0.317  1.00 27.800          H  
ATOM   1565  N   ALA A 105       4.425  -5.594   1.165  1.00 16.620          N  
ATOM   1566  CA  ALA A 105       5.810  -5.951   1.115  1.00 16.590          C  
ATOM   1567  C   ALA A 105       6.762  -4.813   1.402  1.00 16.410          C  
ATOM   1568  O   ALA A 105       7.936  -4.944   1.055  1.00 16.440          O  
ATOM   1569  CB  ALA A 105       6.110  -6.491  -0.239  1.00 23.240          C  
ATOM   1570  H   ALA A 105       4.050  -5.083   0.361  1.00 19.940          H  
ATOM   1571  HA  ALA A 105       5.981  -6.740   1.831  1.00 19.910          H  
ATOM   1572 1HB  ALA A 105       7.137  -6.822  -0.290  1.00 27.890          H  
ATOM   1573 2HB  ALA A 105       5.445  -7.327  -0.410  1.00 27.890          H  
ATOM   1574 3HB  ALA A 105       5.923  -5.721  -0.975  1.00 27.890          H  
ATOM   1575  N   ILE A 106       6.325  -3.689   1.998  1.00 16.330          N  
ATOM   1576  CA  ILE A 106       7.326  -2.624   2.133  1.00 16.330          C  
ATOM   1577  C   ILE A 106       7.702  -2.180   3.551  1.00 16.210          C  
ATOM   1578  O   ILE A 106       6.976  -2.394   4.525  1.00 16.370          O  
ATOM   1579  CB  ILE A 106       6.862  -1.379   1.304  1.00 22.860          C  
ATOM   1580  CG1 ILE A 106       5.535  -0.748   1.805  1.00 22.860          C  
ATOM   1581  CG2 ILE A 106       6.645  -1.802  -0.141  1.00 22.860          C  
ATOM   1582  CD1 ILE A 106       5.665   0.366   2.812  1.00 22.860          C  
ATOM   1583  H   ILE A 106       5.348  -3.575   2.296  1.00 19.600          H  
ATOM   1584  HA  ILE A 106       8.242  -2.975   1.681  1.00 19.600          H  
ATOM   1585  HB  ILE A 106       7.626  -0.605   1.349  1.00 27.430          H  
ATOM   1586 1HG1 ILE A 106       4.999  -0.353   0.951  1.00 27.430          H  
ATOM   1587 2HG1 ILE A 106       4.948  -1.508   2.269  1.00 27.430          H  
ATOM   1588 1HG2 ILE A 106       6.336  -0.961  -0.714  1.00 27.430          H  
ATOM   1589 2HG2 ILE A 106       7.550  -2.181  -0.534  1.00 27.430          H  
ATOM   1590 3HG2 ILE A 106       5.877  -2.565  -0.203  1.00 27.430          H  
ATOM   1591 1HD1 ILE A 106       4.670   0.719   3.081  1.00 27.430          H  
ATOM   1592 2HD1 ILE A 106       6.154   0.023   3.704  1.00 27.430          H  
ATOM   1593 3HD1 ILE A 106       6.242   1.188   2.383  1.00 27.430          H  
ATOM   1594  N   ASP A 107       8.864  -1.503   3.595  1.00 16.100          N  
ATOM   1595  CA  ASP A 107       9.534  -0.864   4.740  1.00 16.170          C  
ATOM   1596  C   ASP A 107       9.788  -1.646   6.042  1.00 16.550          C  
ATOM   1597  O   ASP A 107       9.195  -1.359   7.085  1.00 16.660          O  
ATOM   1598  CB  ASP A 107       8.919   0.489   5.034  1.00 22.610          C  
ATOM   1599  CG  ASP A 107       9.190   1.453   3.854  1.00 22.610          C  
ATOM   1600  OD1 ASP A 107      10.259   1.305   3.181  1.00 22.610          O  
ATOM   1601  OD2 ASP A 107       8.381   2.327   3.639  1.00 22.610          O  
ATOM   1602  H   ASP A 107       9.337  -1.415   2.686  1.00 19.320          H  
ATOM   1603  HA  ASP A 107      10.530  -0.614   4.377  1.00 19.400          H  
ATOM   1604 1HB  ASP A 107       7.853   0.392   5.219  1.00 27.130          H  
ATOM   1605 2HB  ASP A 107       9.378   0.909   5.937  1.00 27.130          H  
ATOM   1606  N   THR A 108      10.705  -2.626   5.967  1.00 16.860          N  
ATOM   1607  CA  THR A 108      11.180  -3.396   7.139  1.00 17.380          C  
ATOM   1608  C   THR A 108      11.862  -2.496   8.163  1.00 17.380          C  
ATOM   1609  O   THR A 108      11.757  -2.722   9.370  1.00 17.850          O  
ATOM   1610  CB  THR A 108      12.121  -4.566   6.720  1.00 24.120          C  
ATOM   1611  OG1 THR A 108      11.379  -5.541   5.965  1.00 24.120          O  
ATOM   1612  CG2 THR A 108      12.767  -5.262   7.913  1.00 24.120          C  
ATOM   1613  H   THR A 108      11.106  -2.820   5.063  1.00 20.230          H  
ATOM   1614  HA  THR A 108      10.325  -3.807   7.646  1.00 20.860          H  
ATOM   1615  HB  THR A 108      12.907  -4.162   6.089  1.00 28.950          H  
ATOM   1616  HG1 THR A 108      10.901  -5.098   5.253  1.00 28.950          H  
ATOM   1617 1HG2 THR A 108      13.414  -6.059   7.550  1.00 28.950          H  
ATOM   1618 2HG2 THR A 108      13.362  -4.557   8.488  1.00 28.950          H  
ATOM   1619 3HG2 THR A 108      12.013  -5.687   8.548  1.00 28.950          H  
ATOM   1620  N   TRP A 109      12.633  -1.538   7.676  1.00 16.990          N  
ATOM   1621  CA  TRP A 109      13.341  -0.588   8.519  1.00 17.110          C  
ATOM   1622  C   TRP A 109      12.322   0.273   9.243  1.00 17.190          C  
ATOM   1623  O   TRP A 109      11.212   0.480   8.747  1.00 17.580          O  
ATOM   1624  CB  TRP A 109      14.200   0.331   7.668  1.00 23.910          C  
ATOM   1625  CG  TRP A 109      13.395   1.196   6.801  1.00 23.910          C  
ATOM   1626  CD1 TRP A 109      12.930   0.900   5.567  1.00 23.910          C  
ATOM   1627  CD2 TRP A 109      12.953   2.546   7.085  1.00 23.910          C  
ATOM   1628  NE1 TRP A 109      12.208   1.937   5.077  1.00 23.910          N  
ATOM   1629  CE2 TRP A 109      12.221   2.963   5.987  1.00 23.910          C  
ATOM   1630  CE3 TRP A 109      13.126   3.420   8.180  1.00 23.910          C  
ATOM   1631  CZ2 TRP A 109      11.643   4.210   5.932  1.00 23.910          C  
ATOM   1632  CZ3 TRP A 109      12.555   4.665   8.128  1.00 23.910          C  
ATOM   1633  CH2 TRP A 109      11.833   5.057   7.030  1.00 23.910          C  
ATOM   1634  H   TRP A 109      12.704  -1.442   6.678  1.00 20.390          H  
ATOM   1635  HA  TRP A 109      13.952  -1.119   9.250  1.00 20.530          H  
ATOM   1636 1HB  TRP A 109      14.747   0.974   8.328  1.00 28.690          H  
ATOM   1637 2HB  TRP A 109      14.917  -0.235   7.071  1.00 28.690          H  
ATOM   1638  HD1 TRP A 109      13.089  -0.040   5.047  1.00 28.690          H  
ATOM   1639  HE1 TRP A 109      11.711   1.911   4.153  1.00 28.690          H  
ATOM   1640  HE3 TRP A 109      13.702   3.114   9.050  1.00 28.690          H  
ATOM   1641  HZ2 TRP A 109      11.063   4.540   5.065  1.00 28.690          H  
ATOM   1642  HZ3 TRP A 109      12.697   5.330   8.977  1.00 28.690          H  
ATOM   1643  HH2 TRP A 109      11.398   6.050   7.011  1.00 28.690          H  
ATOM   1644  N   SER A 110      12.694   0.810  10.392  1.00 16.960          N  
ATOM   1645  CA  SER A 110      11.799   1.712  11.095  1.00 17.150          C  
ATOM   1646  C   SER A 110      12.682   2.730  11.802  1.00 17.050          C  
ATOM   1647  O   SER A 110      13.857   2.464  11.989  1.00 16.740          O  
ATOM   1648  CB  SER A 110      10.950   0.924  12.078  1.00 23.930          C  
ATOM   1649  OG  SER A 110      11.743   0.388  13.099  1.00 23.930          O  
ATOM   1650  H   SER A 110      13.616   0.593  10.791  1.00 20.350          H  
ATOM   1651  HA  SER A 110      11.159   2.198  10.364  1.00 20.580          H  
ATOM   1652 1HB  SER A 110      10.171   1.539  12.505  1.00 28.720          H  
ATOM   1653 2HB  SER A 110      10.456   0.111  11.539  1.00 28.720          H  
ATOM   1654  HG  SER A 110      11.140  -0.066  13.688  1.00 28.720          H  
ATOM   1655  N   PRO A 111      12.195   3.907  12.205  1.00 17.470          N  
ATOM   1656  CA  PRO A 111      12.988   4.908  12.893  1.00 17.550          C  
ATOM   1657  C   PRO A 111      13.799   4.391  14.080  1.00 17.500          C  
ATOM   1658  O   PRO A 111      14.900   4.856  14.300  1.00 17.230          O  
ATOM   1659  CB  PRO A 111      11.910   5.889  13.357  1.00 26.330          C  
ATOM   1660  CG  PRO A 111      10.827   5.773  12.304  1.00 26.330          C  
ATOM   1661  CD  PRO A 111      10.789   4.303  11.957  1.00 26.330          C  
ATOM   1662  HA  PRO A 111      13.654   5.385  12.165  1.00 21.060          H  
ATOM   1663 1HB  PRO A 111      11.545   5.610  14.364  1.00 31.590          H  
ATOM   1664 2HB  PRO A 111      12.334   6.900  13.442  1.00 31.590          H  
ATOM   1665 1HG  PRO A 111       9.866   6.113  12.737  1.00 31.590          H  
ATOM   1666 2HG  PRO A 111      11.040   6.413  11.455  1.00 31.590          H  
ATOM   1667 1HD  PRO A 111      10.098   3.795  12.652  1.00 31.590          H  
ATOM   1668 2HD  PRO A 111      10.497   4.192  10.905  1.00 31.590          H  
ATOM   1669  N   SER A 112      13.318   3.407  14.832  1.00 17.890          N  
ATOM   1670  CA  SER A 112      14.101   2.956  15.979  1.00 18.020          C  
ATOM   1671  C   SER A 112      15.364   2.162  15.627  1.00 17.600          C  
ATOM   1672  O   SER A 112      16.243   1.973  16.485  1.00 17.470          O  
ATOM   1673  CB  SER A 112      13.200   2.180  16.927  1.00 25.180          C  
ATOM   1674  OG  SER A 112      12.709   0.991  16.356  1.00 25.180          O  
ATOM   1675  H   SER A 112      12.415   2.981  14.664  1.00 21.470          H  
ATOM   1676  HA  SER A 112      14.432   3.838  16.506  1.00 21.620          H  
ATOM   1677 1HB  SER A 112      13.742   1.949  17.835  1.00 30.210          H  
ATOM   1678 2HB  SER A 112      12.370   2.814  17.212  1.00 30.210          H  
ATOM   1679  HG  SER A 112      13.464   0.378  16.312  1.00 30.210          H  
ATOM   1680  N   GLU A 113      15.431   1.679  14.387  1.00 17.500          N  
ATOM   1681  CA  GLU A 113      16.538   0.915  13.832  1.00 17.240          C  
ATOM   1682  C   GLU A 113      16.443   1.039  12.316  1.00 16.700          C  
ATOM   1683  O   GLU A 113      15.590   0.407  11.675  1.00 16.800          O  
ATOM   1684  CB  GLU A 113      16.492  -0.551  14.265  1.00 24.240          C  
ATOM   1685  CG  GLU A 113      17.667  -1.364  13.759  1.00 24.240          C  
ATOM   1686  CD  GLU A 113      17.669  -2.784  14.226  1.00 24.240          C  
ATOM   1687  OE1 GLU A 113      16.785  -3.163  14.960  1.00 24.240          O  
ATOM   1688  OE2 GLU A 113      18.570  -3.503  13.845  1.00 24.240          O  
ATOM   1689  H   GLU A 113      14.685   1.934  13.735  1.00 21.000          H  
ATOM   1690  HA  GLU A 113      17.479   1.356  14.158  1.00 20.690          H  
ATOM   1691 1HB  GLU A 113      16.483  -0.611  15.353  1.00 29.090          H  
ATOM   1692 2HB  GLU A 113      15.572  -1.010  13.901  1.00 29.090          H  
ATOM   1693 1HG  GLU A 113      17.638  -1.355  12.683  1.00 29.090          H  
ATOM   1694 2HG  GLU A 113      18.590  -0.882  14.074  1.00 29.090          H  
ATOM   1695  N   TRP A 114      17.361   1.790  11.728  1.00 16.270          N  
ATOM   1696  CA  TRP A 114      17.234   2.089  10.314  1.00 15.910          C  
ATOM   1697  C   TRP A 114      17.733   1.026   9.328  1.00 16.060          C  
ATOM   1698  O   TRP A 114      17.086   0.768   8.325  1.00 15.910          O  
ATOM   1699  CB  TRP A 114      17.960   3.412  10.053  1.00 22.420          C  
ATOM   1700  CG  TRP A 114      17.213   4.636  10.581  1.00 22.420          C  
ATOM   1701  CD1 TRP A 114      16.280   5.367   9.911  1.00 22.420          C  
ATOM   1702  CD2 TRP A 114      17.340   5.269  11.881  1.00 22.420          C  
ATOM   1703  NE1 TRP A 114      15.830   6.384  10.681  1.00 22.420          N  
ATOM   1704  CE2 TRP A 114      16.454   6.346  11.891  1.00 22.420          C  
ATOM   1705  CE3 TRP A 114      18.117   5.012  13.022  1.00 22.420          C  
ATOM   1706  CZ2 TRP A 114      16.313   7.171  12.991  1.00 22.420          C  
ATOM   1707  CZ3 TRP A 114      17.973   5.848  14.124  1.00 22.420          C  
ATOM   1708  CH2 TRP A 114      17.092   6.901  14.102  1.00 22.420          C  
ATOM   1709  H   TRP A 114      18.070   2.237  12.289  1.00 19.520          H  
ATOM   1710  HA  TRP A 114      16.174   2.251  10.120  1.00 19.090          H  
ATOM   1711 1HB  TRP A 114      18.932   3.386  10.535  1.00 26.900          H  
ATOM   1712 2HB  TRP A 114      18.145   3.527   9.003  1.00 26.900          H  
ATOM   1713  HD1 TRP A 114      15.937   5.184   8.914  1.00 26.900          H  
ATOM   1714  HE1 TRP A 114      15.141   7.041  10.378  1.00 26.900          H  
ATOM   1715  HE3 TRP A 114      18.814   4.186  13.053  1.00 26.900          H  
ATOM   1716  HZ2 TRP A 114      15.630   8.000  13.013  1.00 26.900          H  
ATOM   1717  HZ3 TRP A 114      18.570   5.650  15.014  1.00 26.900          H  
ATOM   1718  HH2 TRP A 114      16.996   7.540  14.983  1.00 26.900          H  
ATOM   1719  N   GLN A 115      18.846   0.364   9.583  1.00 16.500          N  
ATOM   1720  CA  GLN A 115      19.340  -0.578   8.565  1.00 16.850          C  
ATOM   1721  C   GLN A 115      19.254   0.073   7.157  1.00 16.800          C  
ATOM   1722  O   GLN A 115      19.701   1.211   6.953  1.00 16.900          O  
ATOM   1723  CB  GLN A 115      18.544  -1.898   8.592  1.00 23.450          C  
ATOM   1724  CG  GLN A 115      18.635  -2.696   9.889  1.00 23.450          C  
ATOM   1725  CD  GLN A 115      20.047  -3.191  10.186  1.00 23.450          C  
ATOM   1726  OE1 GLN A 115      20.832  -3.398   9.254  1.00 23.450          O  
ATOM   1727  NE2 GLN A 115      20.376  -3.400  11.463  1.00 23.450          N  
ATOM   1728  H   GLN A 115      19.363   0.534  10.432  1.00 19.800          H  
ATOM   1729  HA  GLN A 115      20.388  -0.796   8.768  1.00 20.220          H  
ATOM   1730 1HB  GLN A 115      17.488  -1.709   8.386  1.00 28.140          H  
ATOM   1731 2HB  GLN A 115      18.919  -2.560   7.817  1.00 28.140          H  
ATOM   1732 1HG  GLN A 115      18.330  -2.052  10.696  1.00 28.140          H  
ATOM   1733 2HG  GLN A 115      17.973  -3.556   9.830  1.00 28.140          H  
ATOM   1734 1HE2 GLN A 115      21.288  -3.734  11.695  1.00 28.140          H  
ATOM   1735 2HE2 GLN A 115      19.697  -3.253  12.227  1.00 28.140          H  
ATOM   1736  N   MET A 116      18.625  -0.618   6.190  1.00 16.770          N  
ATOM   1737  CA  MET A 116      18.479  -0.092   4.830  1.00 16.810          C  
ATOM   1738  C   MET A 116      17.277   0.848   4.730  1.00 16.570          C  
ATOM   1739  O   MET A 116      16.256   0.509   4.131  1.00 16.780          O  
ATOM   1740  CB  MET A 116      18.284  -1.230   3.841  1.00 23.520          C  
ATOM   1741  CG  MET A 116      19.464  -2.184   3.721  1.00 23.520          C  
ATOM   1742  SD  MET A 116      19.399  -3.547   4.891  1.00 23.520          S  
ATOM   1743  CE  MET A 116      18.219  -4.605   4.032  1.00 23.520          C  
ATOM   1744  H   MET A 116      18.248  -1.527   6.396  1.00 20.120          H  
ATOM   1745  HA  MET A 116      19.375   0.471   4.574  1.00 20.170          H  
ATOM   1746 1HB  MET A 116      17.406  -1.793   4.121  1.00 28.220          H  
ATOM   1747 2HB  MET A 116      18.092  -0.808   2.859  1.00 28.220          H  
ATOM   1748 1HG  MET A 116      19.481  -2.610   2.732  1.00 28.220          H  
ATOM   1749 2HG  MET A 116      20.396  -1.637   3.866  1.00 28.220          H  
ATOM   1750 1HE  MET A 116      18.052  -5.512   4.611  1.00 28.220          H  
ATOM   1751 2HE  MET A 116      17.282  -4.084   3.904  1.00 28.220          H  
ATOM   1752 3HE  MET A 116      18.620  -4.873   3.050  1.00 28.220          H  
ATOM   1753  N   ALA A 117      17.409   2.005   5.348  1.00 16.270          N  
ATOM   1754  CA  ALA A 117      16.331   2.979   5.476  1.00 16.160          C  
ATOM   1755  C   ALA A 117      16.361   4.163   4.550  1.00 15.930          C  
ATOM   1756  O   ALA A 117      17.365   4.495   3.915  1.00 16.120          O  
ATOM   1757  CB  ALA A 117      16.308   3.557   6.857  1.00 22.670          C  
ATOM   1758  H   ALA A 117      18.307   2.143   5.820  1.00 19.520          H  
ATOM   1759  HA  ALA A 117      15.402   2.452   5.288  1.00 19.390          H  
ATOM   1760 1HB  ALA A 117      15.478   4.241   6.939  1.00 27.200          H  
ATOM   1761 2HB  ALA A 117      16.196   2.788   7.571  1.00 27.200          H  
ATOM   1762 3HB  ALA A 117      17.230   4.092   7.024  1.00 27.200          H  
ATOM   1763  N   TYR A 118      15.220   4.833   4.558  1.00 15.660          N  
ATOM   1764  CA  TYR A 118      14.964   6.114   3.938  1.00 15.610          C  
ATOM   1765  C   TYR A 118      14.761   7.042   5.112  1.00 16.020          C  
ATOM   1766  O   TYR A 118      14.540   6.573   6.224  1.00 16.250          O  
ATOM   1767  CB  TYR A 118      13.754   6.065   3.020  1.00 21.870          C  
ATOM   1768  CG  TYR A 118      14.008   5.242   1.823  1.00 21.870          C  
ATOM   1769  CD1 TYR A 118      13.827   3.886   1.871  1.00 21.870          C  
ATOM   1770  CD2 TYR A 118      14.434   5.850   0.658  1.00 21.870          C  
ATOM   1771  CE1 TYR A 118      14.074   3.139   0.760  1.00 21.870          C  
ATOM   1772  CE2 TYR A 118      14.673   5.097  -0.458  1.00 21.870          C  
ATOM   1773  CZ  TYR A 118      14.496   3.744  -0.412  1.00 21.870          C  
ATOM   1774  OH  TYR A 118      14.724   2.988  -1.543  1.00 21.870          O  
ATOM   1775  H   TYR A 118      14.454   4.419   5.079  1.00 18.790          H  
ATOM   1776  HA  TYR A 118      15.837   6.441   3.382  1.00 18.730          H  
ATOM   1777 1HB  TYR A 118      12.896   5.649   3.548  1.00 26.250          H  
ATOM   1778 2HB  TYR A 118      13.485   7.073   2.697  1.00 26.250          H  
ATOM   1779  HD1 TYR A 118      13.490   3.404   2.789  1.00 26.250          H  
ATOM   1780  HD2 TYR A 118      14.576   6.928   0.628  1.00 26.250          H  
ATOM   1781  HE1 TYR A 118      13.930   2.074   0.799  1.00 26.250          H  
ATOM   1782  HE2 TYR A 118      15.007   5.574  -1.379  1.00 26.250          H  
ATOM   1783  HH  TYR A 118      14.660   2.021  -1.322  1.00 26.250          H  
ATOM   1784  N   GLU A 119      14.919   8.335   4.937  1.00 16.260          N  
ATOM   1785  CA  GLU A 119      14.716   9.182   6.095  1.00 16.830          C  
ATOM   1786  C   GLU A 119      13.200   9.387   6.307  1.00 16.730          C  
ATOM   1787  O   GLU A 119      12.559  10.002   5.446  1.00 16.590          O  
ATOM   1788  CB  GLU A 119      15.462  10.512   5.904  1.00 23.330          C  
ATOM   1789  CG  GLU A 119      15.425  11.483   7.094  1.00 23.330          C  
ATOM   1790  CD  GLU A 119      16.160  10.970   8.339  1.00 23.330          C  
ATOM   1791  OE1 GLU A 119      16.844   9.974   8.236  1.00 23.330          O  
ATOM   1792  OE2 GLU A 119      16.036  11.592   9.386  1.00 23.330          O  
ATOM   1793  H   GLU A 119      15.132   8.720   4.027  1.00 19.510          H  
ATOM   1794  HA  GLU A 119      15.171   8.677   6.934  1.00 20.200          H  
ATOM   1795 1HB  GLU A 119      16.509  10.308   5.677  1.00 28.000          H  
ATOM   1796 2HB  GLU A 119      15.043  11.038   5.046  1.00 28.000          H  
ATOM   1797 1HG  GLU A 119      15.865  12.433   6.788  1.00 28.000          H  
ATOM   1798 2HG  GLU A 119      14.395  11.666   7.348  1.00 28.000          H  
ATOM   1799  N   PRO A 120      12.629   8.993   7.484  1.00 16.950          N  
ATOM   1800  CA  PRO A 120      11.210   9.003   7.855  1.00 16.860          C  
ATOM   1801  C   PRO A 120      10.590  10.390   7.859  1.00 16.520          C  
ATOM   1802  O   PRO A 120       9.379  10.528   8.000  1.00 16.340          O  
ATOM   1803  CB  PRO A 120      11.206   8.361   9.244  1.00 25.290          C  
ATOM   1804  CG  PRO A 120      12.573   8.589   9.776  1.00 25.290          C  
ATOM   1805  CD  PRO A 120      13.483   8.502   8.592  1.00 25.290          C  
ATOM   1806  HA  PRO A 120      10.665   8.364   7.146  1.00 20.230          H  
ATOM   1807 1HB  PRO A 120      10.419   8.818   9.863  1.00 30.350          H  
ATOM   1808 2HB  PRO A 120      10.957   7.295   9.157  1.00 30.350          H  
ATOM   1809 1HG  PRO A 120      12.628   9.570  10.230  1.00 30.350          H  
ATOM   1810 2HG  PRO A 120      12.816   7.856  10.560  1.00 30.350          H  
ATOM   1811 1HD  PRO A 120      14.303   9.167   8.807  1.00 30.350          H  
ATOM   1812 2HD  PRO A 120      13.810   7.467   8.412  1.00 30.350          H  
ATOM   1813  N   GLN A 121      11.429  11.413   7.781  1.00 16.580          N  
ATOM   1814  CA  GLN A 121      10.958  12.774   7.717  1.00 16.420          C  
ATOM   1815  C   GLN A 121      10.103  13.005   6.462  1.00 16.250          C  
ATOM   1816  O   GLN A 121       9.189  13.826   6.485  1.00 16.450          O  
ATOM   1817  CB  GLN A 121      12.122  13.752   7.677  1.00 23.050          C  
ATOM   1818  CG  GLN A 121      12.927  13.884   8.935  1.00 23.050          C  
ATOM   1819  CD  GLN A 121      14.027  14.908   8.790  1.00 23.050          C  
ATOM   1820  OE1 GLN A 121      13.788  16.079   8.416  1.00 23.050          O  
ATOM   1821  NE2 GLN A 121      15.249  14.488   9.071  1.00 23.050          N  
ATOM   1822  H   GLN A 121      12.419  11.244   7.713  1.00 19.900          H  
ATOM   1823  HA  GLN A 121      10.342  12.975   8.592  1.00 19.700          H  
ATOM   1824 1HB  GLN A 121      12.798  13.473   6.871  1.00 27.660          H  
ATOM   1825 2HB  GLN A 121      11.746  14.691   7.445  1.00 27.660          H  
ATOM   1826 1HG  GLN A 121      12.287  14.202   9.746  1.00 27.660          H  
ATOM   1827 2HG  GLN A 121      13.384  12.925   9.183  1.00 27.660          H  
ATOM   1828 1HE2 GLN A 121      16.026  15.112   8.995  1.00 27.660          H  
ATOM   1829 2HE2 GLN A 121      15.412  13.510   9.344  1.00 27.660          H  
ATOM   1830  N   GLY A 122      10.444  12.341   5.342  1.00 16.030          N  
ATOM   1831  CA  GLY A 122       9.685  12.530   4.102  1.00 16.000          C  
ATOM   1832  C   GLY A 122       8.686  11.392   3.899  1.00 15.640          C  
ATOM   1833  O   GLY A 122       8.460  10.580   4.797  1.00 15.650          O  
ATOM   1834  H   GLY A 122      11.211  11.656   5.350  1.00 19.240          H  
ATOM   1835 1HA  GLY A 122       9.154  13.482   4.134  1.00 19.200          H  
ATOM   1836 2HA  GLY A 122      10.369  12.574   3.255  1.00 19.200          H  
ATOM   1837  N   GLY A 123       8.080  11.313   2.707  1.00 15.450          N  
ATOM   1838  CA  GLY A 123       7.114  10.255   2.413  1.00 15.370          C  
ATOM   1839  C   GLY A 123       7.642   9.315   1.328  1.00 15.060          C  
ATOM   1840  O   GLY A 123       6.916   8.450   0.820  1.00 14.870          O  
ATOM   1841  H   GLY A 123       8.289  11.993   1.961  1.00 18.540          H  
ATOM   1842 1HA  GLY A 123       6.897   9.690   3.318  1.00 18.440          H  
ATOM   1843 2HA  GLY A 123       6.183  10.706   2.085  1.00 18.440          H  
ATOM   1844  N   SER A 124       8.908   9.501   0.967  1.00 15.170          N  
ATOM   1845  CA  SER A 124       9.533   8.734  -0.098  1.00 15.090          C  
ATOM   1846  C   SER A 124      11.067   8.739   0.035  1.00 14.820          C  
ATOM   1847  O   SER A 124      11.637   9.635   0.669  1.00 14.980          O  
ATOM   1848  CB  SER A 124       9.132   9.374  -1.417  1.00 21.160          C  
ATOM   1849  OG  SER A 124       9.718  10.639  -1.538  1.00 21.160          O  
ATOM   1850  H   SER A 124       9.448  10.204   1.451  1.00 18.200          H  
ATOM   1851  HA  SER A 124       9.162   7.712  -0.035  1.00 18.110          H  
ATOM   1852 1HB  SER A 124       9.430   8.765  -2.251  1.00 25.390          H  
ATOM   1853 2HB  SER A 124       8.049   9.471  -1.460  1.00 25.390          H  
ATOM   1854  HG  SER A 124       9.269  11.233  -0.875  1.00 25.390          H  
ATOM   1855  N   GLY A 125      11.770   7.752  -0.551  1.00 14.610          N  
ATOM   1856  CA  GLY A 125      11.237   6.596  -1.275  1.00 14.430          C  
ATOM   1857  C   GLY A 125      10.992   5.466  -0.297  1.00 14.110          C  
ATOM   1858  O   GLY A 125      10.893   5.697   0.909  1.00 14.290          O  
ATOM   1859  H   GLY A 125      12.772   7.801  -0.466  1.00 17.530          H  
ATOM   1860 1HA  GLY A 125      10.323   6.828  -1.809  1.00 17.320          H  
ATOM   1861 2HA  GLY A 125      11.963   6.273  -2.020  1.00 17.320          H  
ATOM   1862  N   TYR A 126      10.882   4.246  -0.803  1.00 13.800          N  
ATOM   1863  CA  TYR A 126      10.606   3.106   0.065  1.00 13.670          C  
ATOM   1864  C   TYR A 126      11.172   1.832  -0.547  1.00 13.840          C  
ATOM   1865  O   TYR A 126      11.387   1.773  -1.761  1.00 14.240          O  
ATOM   1866  CB  TYR A 126       9.096   2.948   0.249  1.00 19.190          C  
ATOM   1867  CG  TYR A 126       8.390   2.545  -1.021  1.00 19.190          C  
ATOM   1868  CD1 TYR A 126       8.197   1.212  -1.275  1.00 19.190          C  
ATOM   1869  CD2 TYR A 126       7.958   3.492  -1.938  1.00 19.190          C  
ATOM   1870  CE1 TYR A 126       7.593   0.814  -2.415  1.00 19.190          C  
ATOM   1871  CE2 TYR A 126       7.339   3.078  -3.107  1.00 19.190          C  
ATOM   1872  CZ  TYR A 126       7.155   1.735  -3.347  1.00 19.190          C  
ATOM   1873  OH  TYR A 126       6.543   1.308  -4.529  1.00 19.190          O  
ATOM   1874  H   TYR A 126      11.002   4.088  -1.795  1.00 16.560          H  
ATOM   1875  HA  TYR A 126      11.078   3.262   1.035  1.00 16.400          H  
ATOM   1876 1HB  TYR A 126       8.897   2.188   1.007  1.00 23.030          H  
ATOM   1877 2HB  TYR A 126       8.667   3.884   0.606  1.00 23.030          H  
ATOM   1878  HD1 TYR A 126       8.537   0.469  -0.558  1.00 23.030          H  
ATOM   1879  HD2 TYR A 126       8.111   4.554  -1.745  1.00 23.030          H  
ATOM   1880  HE1 TYR A 126       7.460  -0.227  -2.574  1.00 23.030          H  
ATOM   1881  HE2 TYR A 126       6.999   3.811  -3.837  1.00 23.030          H  
ATOM   1882  HH  TYR A 126       6.400   0.348  -4.505  1.00 23.030          H  
ATOM   1883  N   ASP A 127      11.381   0.802   0.284  1.00 13.690          N  
ATOM   1884  CA  ASP A 127      11.804  -0.512  -0.242  1.00 14.000          C  
ATOM   1885  C   ASP A 127      10.760  -1.602  -0.099  1.00 13.920          C  
ATOM   1886  O   ASP A 127       9.966  -1.601   0.839  1.00 13.870          O  
ATOM   1887  CB  ASP A 127      13.102  -1.082   0.362  1.00 19.480          C  
ATOM   1888  CG  ASP A 127      14.429  -0.422  -0.059  1.00 19.480          C  
ATOM   1889  OD1 ASP A 127      14.440   0.377  -0.969  1.00 19.480          O  
ATOM   1890  OD2 ASP A 127      15.453  -0.821   0.477  1.00 19.480          O  
ATOM   1891  H   ASP A 127      11.174   0.945   1.288  1.00 16.430          H  
ATOM   1892  HA  ASP A 127      11.990  -0.392  -1.310  1.00 16.800          H  
ATOM   1893 1HB  ASP A 127      13.036  -1.038   1.451  1.00 23.370          H  
ATOM   1894 2HB  ASP A 127      13.155  -2.138   0.092  1.00 23.370          H  
ATOM   1895  N   TYR A 128      10.860  -2.597  -0.975  1.00 14.050          N  
ATOM   1896  CA  TYR A 128      10.053  -3.818  -0.964  1.00 14.180          C  
ATOM   1897  C   TYR A 128      10.750  -4.921  -0.194  1.00 14.490          C  
ATOM   1898  O   TYR A 128      11.890  -4.737   0.219  1.00 14.620          O  
ATOM   1899  CB  TYR A 128       9.778  -4.292  -2.376  1.00 19.800          C  
ATOM   1900  CG  TYR A 128       8.826  -3.468  -3.120  1.00 19.800          C  
ATOM   1901  CD1 TYR A 128       9.263  -2.455  -3.942  1.00 19.800          C  
ATOM   1902  CD2 TYR A 128       7.489  -3.728  -2.982  1.00 19.800          C  
ATOM   1903  CE1 TYR A 128       8.343  -1.698  -4.624  1.00 19.800          C  
ATOM   1904  CE2 TYR A 128       6.575  -2.988  -3.647  1.00 19.800          C  
ATOM   1905  CZ  TYR A 128       6.984  -1.967  -4.470  1.00 19.800          C  
ATOM   1906  OH  TYR A 128       6.054  -1.188  -5.129  1.00 19.800          O  
ATOM   1907  H   TYR A 128      11.549  -2.500  -1.708  1.00 16.860          H  
ATOM   1908  HA  TYR A 128       9.121  -3.618  -0.472  1.00 17.020          H  
ATOM   1909 1HB  TYR A 128      10.706  -4.301  -2.925  1.00 23.760          H  
ATOM   1910 2HB  TYR A 128       9.418  -5.295  -2.347  1.00 23.760          H  
ATOM   1911  HD1 TYR A 128      10.326  -2.249  -4.047  1.00 23.760          H  
ATOM   1912  HD2 TYR A 128       7.162  -4.524  -2.329  1.00 23.760          H  
ATOM   1913  HE1 TYR A 128       8.676  -0.886  -5.272  1.00 23.760          H  
ATOM   1914  HE2 TYR A 128       5.530  -3.207  -3.512  1.00 23.760          H  
ATOM   1915  HH  TYR A 128       6.498  -0.449  -5.572  1.00 23.760          H  
ATOM   1916  N   SER A 129      10.058  -6.041   0.048  1.00 14.700          N  
ATOM   1917  CA  SER A 129      10.685  -7.185   0.697  1.00 15.190          C  
ATOM   1918  C   SER A 129      10.085  -8.586   0.351  1.00 14.980          C  
ATOM   1919  O   SER A 129       8.888  -8.727   0.075  1.00 14.960          O  
ATOM   1920  CB  SER A 129      10.604  -6.897   2.173  1.00 21.070          C  
ATOM   1921  OG  SER A 129       9.273  -6.838   2.587  1.00 21.070          O  
ATOM   1922  H   SER A 129       9.071  -6.061  -0.174  1.00 17.640          H  
ATOM   1923  HA  SER A 129      11.729  -7.194   0.392  1.00 18.230          H  
ATOM   1924 1HB  SER A 129      11.120  -7.630   2.701  1.00 25.280          H  
ATOM   1925 2HB  SER A 129      11.085  -5.950   2.388  1.00 25.280          H  
ATOM   1926  HG  SER A 129       8.914  -6.013   2.193  1.00 25.280          H  
ATOM   1927  N   TYR A 130      10.941  -9.635   0.447  1.00 15.010          N  
ATOM   1928  CA  TYR A 130      10.601 -11.068   0.230  1.00 15.020          C  
ATOM   1929  C   TYR A 130      10.787 -11.912   1.496  1.00 14.590          C  
ATOM   1930  O   TYR A 130      11.466 -11.500   2.426  1.00 14.570          O  
ATOM   1931  CB  TYR A 130      11.445 -11.796  -0.848  1.00 21.020          C  
ATOM   1932  CG  TYR A 130      11.348 -11.428  -2.344  1.00 21.020          C  
ATOM   1933  CD1 TYR A 130      12.375 -10.768  -2.951  1.00 21.020          C  
ATOM   1934  CD2 TYR A 130      10.251 -11.811  -3.105  1.00 21.020          C  
ATOM   1935  CE1 TYR A 130      12.340 -10.488  -4.298  1.00 21.020          C  
ATOM   1936  CE2 TYR A 130      10.209 -11.528  -4.456  1.00 21.020          C  
ATOM   1937  CZ  TYR A 130      11.255 -10.870  -5.054  1.00 21.020          C  
ATOM   1938  OH  TYR A 130      11.232 -10.598  -6.410  1.00 21.020          O  
ATOM   1939  H   TYR A 130      11.898  -9.417   0.679  1.00 18.010          H  
ATOM   1940  HA  TYR A 130       9.550 -11.131  -0.055  1.00 18.020          H  
ATOM   1941 1HB  TYR A 130      12.489 -11.707  -0.567  1.00 25.230          H  
ATOM   1942 2HB  TYR A 130      11.224 -12.860  -0.781  1.00 25.230          H  
ATOM   1943  HD1 TYR A 130      13.215 -10.486  -2.377  1.00 25.230          H  
ATOM   1944  HD2 TYR A 130       9.432 -12.340  -2.647  1.00 25.230          H  
ATOM   1945  HE1 TYR A 130      13.173  -9.972  -4.765  1.00 25.230          H  
ATOM   1946  HE2 TYR A 130       9.356 -11.836  -5.046  1.00 25.230          H  
ATOM   1947  HH  TYR A 130      10.416 -10.924  -6.794  1.00 25.230          H  
ATOM   1948  N   ALA A 131      10.196 -13.109   1.490  1.00 14.420          N  
ATOM   1949  CA  ALA A 131      10.266 -14.097   2.578  1.00 14.220          C  
ATOM   1950  C   ALA A 131      11.708 -14.554   2.849  1.00 13.480          C  
ATOM   1951  O   ALA A 131      12.510 -14.518   1.922  1.00 13.130          O  
ATOM   1952  CB  ALA A 131       9.439 -15.305   2.186  1.00 19.990          C  
ATOM   1953  H   ALA A 131       9.672 -13.362   0.644  1.00 17.300          H  
ATOM   1954  HA  ALA A 131       9.874 -13.622   3.472  1.00 17.060          H  
ATOM   1955 1HB  ALA A 131       9.438 -16.030   2.948  1.00 23.990          H  
ATOM   1956 2HB  ALA A 131       8.452 -15.033   1.986  1.00 23.990          H  
ATOM   1957 3HB  ALA A 131       9.870 -15.736   1.281  1.00 23.990          H  
ATOM   1958  N   GLY A 132      12.052 -14.966   4.100  1.00 13.410          N  
ATOM   1959  CA  GLY A 132      11.127 -15.042   5.249  1.00 13.110          C  
ATOM   1960  C   GLY A 132      11.634 -15.854   6.464  1.00 12.680          C  
ATOM   1961  O   GLY A 132      12.832 -15.990   6.685  1.00 12.290          O  
ATOM   1962  H   GLY A 132      13.037 -15.225   4.222  1.00 16.090          H  
ATOM   1963 1HA  GLY A 132      10.908 -14.024   5.578  1.00 15.730          H  
ATOM   1964 2HA  GLY A 132      10.194 -15.467   4.932  1.00 15.730          H  
ATOM   1965  N   GLY A 133      10.683 -16.400   7.253  1.00 12.910          N  
ATOM   1966  CA  GLY A 133      10.925 -17.104   8.528  1.00 12.750          C  
ATOM   1967  C   GLY A 133      11.447 -18.549   8.513  1.00 12.360          C  
ATOM   1968  O   GLY A 133      11.826 -19.074   9.565  1.00 12.120          O  
ATOM   1969  H   GLY A 133       9.720 -16.283   6.984  1.00 15.490          H  
ATOM   1970 1HA  GLY A 133      11.605 -16.522   9.127  1.00 15.300          H  
ATOM   1971 2HA  GLY A 133       9.988 -17.098   9.084  1.00 15.300          H  
ATOM   1972  N   ARG A 134      11.522 -19.210   7.366  1.00 12.470          N  
ATOM   1973  CA  ARG A 134      12.002 -20.600   7.348  1.00 12.290          C  
ATOM   1974  C   ARG A 134      13.523 -20.639   7.385  1.00 12.080          C  
ATOM   1975  O   ARG A 134      14.167 -21.056   6.429  1.00 12.310          O  
ATOM   1976  CB  ARG A 134      11.489 -21.354   6.123  1.00 17.280          C  
ATOM   1977  CG  ARG A 134      10.001 -21.637   6.119  1.00 17.280          C  
ATOM   1978  CD  ARG A 134       9.496 -22.143   4.793  1.00 17.280          C  
ATOM   1979  NE  ARG A 134      10.134 -23.389   4.309  1.00 17.280          N  
ATOM   1980  CZ  ARG A 134       9.828 -24.653   4.687  1.00 17.280          C  
ATOM   1981  NH1 ARG A 134       8.922 -24.880   5.622  1.00 17.280          N  
ATOM   1982  NH2 ARG A 134      10.442 -25.672   4.098  1.00 17.280          N  
ATOM   1983  H   ARG A 134      11.246 -18.748   6.515  1.00 14.960          H  
ATOM   1984  HA  ARG A 134      11.621 -21.109   8.235  1.00 14.750          H  
ATOM   1985 1HB  ARG A 134      11.760 -20.837   5.226  1.00 20.730          H  
ATOM   1986 2HB  ARG A 134      11.969 -22.308   6.076  1.00 20.730          H  
ATOM   1987 1HG  ARG A 134       9.787 -22.384   6.880  1.00 20.730          H  
ATOM   1988 2HG  ARG A 134       9.462 -20.720   6.359  1.00 20.730          H  
ATOM   1989 1HD  ARG A 134       8.423 -22.312   4.860  1.00 20.730          H  
ATOM   1990 2HD  ARG A 134       9.675 -21.384   4.052  1.00 20.730          H  
ATOM   1991  HE  ARG A 134      10.829 -23.289   3.577  1.00 20.730          H  
ATOM   1992 1HH1 ARG A 134       8.448 -24.113   6.070  1.00 20.730          H  
ATOM   1993 2HH1 ARG A 134       8.702 -25.830   5.892  1.00 20.730          H  
ATOM   1994 1HH2 ARG A 134      11.135 -25.507   3.336  1.00 20.730          H  
ATOM   1995 2HH2 ARG A 134      10.226 -26.618   4.366  1.00 20.730          H  
ATOM   1996  N   GLY A 135      14.075 -20.253   8.536  1.00 11.840          N  
ATOM   1997  CA  GLY A 135      15.513 -20.081   8.779  1.00 11.780          C  
ATOM   1998  C   GLY A 135      16.364 -21.334   8.608  1.00 11.400          C  
ATOM   1999  O   GLY A 135      17.579 -21.249   8.434  1.00 11.670          O  
ATOM   2000  H   GLY A 135      13.406 -19.966   9.255  1.00 14.210          H  
ATOM   2001 1HA  GLY A 135      15.887 -19.305   8.110  1.00 14.140          H  
ATOM   2002 2HA  GLY A 135      15.648 -19.701   9.791  1.00 14.140          H  
ATOM   2003  N   SER A 136      15.729 -22.493   8.653  1.00 10.970          N  
ATOM   2004  CA  SER A 136      16.412 -23.770   8.500  1.00 10.780          C  
ATOM   2005  C   SER A 136      16.489 -24.211   7.041  1.00 10.380          C  
ATOM   2006  O   SER A 136      17.042 -25.273   6.738  1.00 10.220          O  
ATOM   2007  CB  SER A 136      15.707 -24.845   9.310  1.00 15.170          C  
ATOM   2008  OG  SER A 136      15.761 -24.573  10.687  1.00 15.170          O  
ATOM   2009  H   SER A 136      14.734 -22.480   8.807  1.00 13.160          H  
ATOM   2010  HA  SER A 136      17.429 -23.662   8.876  1.00 12.940          H  
ATOM   2011 1HB  SER A 136      14.673 -24.905   8.997  1.00 18.200          H  
ATOM   2012 2HB  SER A 136      16.164 -25.812   9.107  1.00 18.200          H  
ATOM   2013  HG  SER A 136      15.325 -25.312  11.119  1.00 18.200          H  
ATOM   2014  N   TYR A 137      15.901 -23.425   6.136  1.00 10.400          N  
ATOM   2015  CA  TYR A 137      15.842 -23.798   4.735  1.00 10.260          C  
ATOM   2016  C   TYR A 137      16.325 -22.698   3.789  1.00  9.530          C  
ATOM   2017  O   TYR A 137      16.120 -21.511   4.019  1.00  9.250          O  
ATOM   2018  CB  TYR A 137      14.397 -24.138   4.391  1.00 14.420          C  
ATOM   2019  CG  TYR A 137      13.821 -25.256   5.205  1.00 14.420          C  
ATOM   2020  CD1 TYR A 137      13.207 -24.985   6.420  1.00 14.420          C  
ATOM   2021  CD2 TYR A 137      13.895 -26.549   4.746  1.00 14.420          C  
ATOM   2022  CE1 TYR A 137      12.674 -26.003   7.165  1.00 14.420          C  
ATOM   2023  CE2 TYR A 137      13.363 -27.574   5.494  1.00 14.420          C  
ATOM   2024  CZ  TYR A 137      12.753 -27.303   6.700  1.00 14.420          C  
ATOM   2025  OH  TYR A 137      12.220 -28.327   7.449  1.00 14.420          O  
ATOM   2026  H   TYR A 137      15.470 -22.542   6.425  1.00 12.480          H  
ATOM   2027  HA  TYR A 137      16.472 -24.673   4.581  1.00 12.310          H  
ATOM   2028 1HB  TYR A 137      13.771 -23.254   4.526  1.00 17.300          H  
ATOM   2029 2HB  TYR A 137      14.340 -24.424   3.352  1.00 17.300          H  
ATOM   2030  HD1 TYR A 137      13.154 -23.970   6.786  1.00 17.300          H  
ATOM   2031  HD2 TYR A 137      14.375 -26.762   3.788  1.00 17.300          H  
ATOM   2032  HE1 TYR A 137      12.197 -25.788   8.118  1.00 17.300          H  
ATOM   2033  HE2 TYR A 137      13.421 -28.599   5.130  1.00 17.300          H  
ATOM   2034  HH  TYR A 137      12.367 -29.163   6.999  1.00 17.300          H  
ATOM   2035  N   GLY A 138      16.879 -23.091   2.643  1.00  9.460          N  
ATOM   2036  CA  GLY A 138      17.255 -22.105   1.624  1.00  8.980          C  
ATOM   2037  C   GLY A 138      16.087 -21.849   0.671  1.00  8.360          C  
ATOM   2038  O   GLY A 138      16.169 -21.032  -0.245  1.00  8.070          O  
ATOM   2039  H   GLY A 138      17.051 -24.075   2.476  1.00 11.350          H  
ATOM   2040 1HA  GLY A 138      17.556 -21.173   2.103  1.00 10.780          H  
ATOM   2041 2HA  GLY A 138      18.114 -22.472   1.063  1.00 10.780          H  
ATOM   2042  N   ASP A 139      14.970 -22.507   0.958  1.00  8.410          N  
ATOM   2043  CA  ASP A 139      13.753 -22.508   0.158  1.00  8.120          C  
ATOM   2044  C   ASP A 139      13.174 -21.128  -0.108  1.00  7.200          C  
ATOM   2045  O   ASP A 139      12.609 -20.884  -1.174  1.00  7.290          O  
ATOM   2046  CB  ASP A 139      12.676 -23.326   0.882  1.00 11.480          C  
ATOM   2047  CG  ASP A 139      12.965 -24.829   0.926  1.00 11.480          C  
ATOM   2048  OD1 ASP A 139      13.837 -25.274   0.227  1.00 11.480          O  
ATOM   2049  OD2 ASP A 139      12.334 -25.516   1.704  1.00 11.480          O  
ATOM   2050  H   ASP A 139      15.008 -23.115   1.759  1.00 10.090          H  
ATOM   2051  HA  ASP A 139      13.977 -22.976  -0.802  1.00  9.740          H  
ATOM   2052 1HB  ASP A 139      12.573 -22.956   1.903  1.00 13.780          H  
ATOM   2053 2HB  ASP A 139      11.717 -23.170   0.385  1.00 13.780          H  
ATOM   2054  N   LEU A 140      13.287 -20.217   0.853  1.00  6.590          N  
ATOM   2055  CA  LEU A 140      12.717 -18.893   0.659  1.00  5.990          C  
ATOM   2056  C   LEU A 140      13.683 -17.893   0.039  1.00  5.100          C  
ATOM   2057  O   LEU A 140      13.277 -16.790  -0.335  1.00  5.040          O  
ATOM   2058  CB  LEU A 140      12.264 -18.331   2.003  1.00  8.630          C  
ATOM   2059  CG  LEU A 140      11.185 -19.119   2.760  1.00  8.630          C  
ATOM   2060  CD1 LEU A 140      10.987 -18.457   4.092  1.00  8.630          C  
ATOM   2061  CD2 LEU A 140       9.875 -19.152   1.968  1.00  8.630          C  
ATOM   2062  H   LEU A 140      13.749 -20.449   1.725  1.00  7.910          H  
ATOM   2063  HA  LEU A 140      11.871 -18.977  -0.016  1.00  7.190          H  
ATOM   2064 1HB  LEU A 140      13.139 -18.250   2.652  1.00 10.350          H  
ATOM   2065 2HB  LEU A 140      11.883 -17.326   1.833  1.00 10.350          H  
ATOM   2066  HG  LEU A 140      11.527 -20.136   2.928  1.00 10.350          H  
ATOM   2067 1HD1 LEU A 140      10.236 -18.989   4.661  1.00 10.350          H  
ATOM   2068 2HD1 LEU A 140      11.937 -18.450   4.631  1.00 10.350          H  
ATOM   2069 3HD1 LEU A 140      10.673 -17.475   3.935  1.00 10.350          H  
ATOM   2070 1HD2 LEU A 140       9.120 -19.698   2.525  1.00 10.350          H  
ATOM   2071 2HD2 LEU A 140       9.523 -18.147   1.793  1.00 10.350          H  
ATOM   2072 3HD2 LEU A 140      10.026 -19.645   1.013  1.00 10.350          H  
ATOM   2073  N   GLY A 141      14.973 -18.218  -0.015  1.00  4.810          N  
ATOM   2074  CA  GLY A 141      15.965 -17.284  -0.533  1.00  4.370          C  
ATOM   2075  C   GLY A 141      16.312 -16.113   0.411  1.00  3.480          C  
ATOM   2076  O   GLY A 141      17.458 -15.966   0.843  1.00  3.630          O  
ATOM   2077  H   GLY A 141      15.280 -19.161   0.230  1.00  5.770          H  
ATOM   2078 1HA  GLY A 141      16.875 -17.839  -0.762  1.00  5.240          H  
ATOM   2079 2HA  GLY A 141      15.606 -16.883  -1.480  1.00  5.240          H  
ATOM   2080  N   GLY A 142      15.317 -15.262   0.681  1.00  3.130          N  
ATOM   2081  CA  GLY A 142      15.470 -14.042   1.479  1.00  2.750          C  
ATOM   2082  C   GLY A 142      15.376 -14.150   3.025  1.00  2.000          C  
ATOM   2083  O   GLY A 142      15.105 -15.213   3.598  1.00  1.990          O  
ATOM   2084  H   GLY A 142      14.410 -15.498   0.272  1.00  3.760          H  
ATOM   2085 1HA  GLY A 142      16.428 -13.602   1.209  1.00  3.300          H  
ATOM   2086 2HA  GLY A 142      14.703 -13.356   1.128  1.00  3.300          H  
ATOM   2087  N   PRO A 143      15.531 -12.986   3.707  1.00  2.150          N  
ATOM   2088  CA  PRO A 143      15.558 -12.751   5.151  1.00  2.220          C  
ATOM   2089  C   PRO A 143      14.187 -12.723   5.787  1.00  1.800          C  
ATOM   2090  O   PRO A 143      13.193 -12.615   5.091  1.00  2.490          O  
ATOM   2091  CB  PRO A 143      16.192 -11.361   5.236  1.00  3.330          C  
ATOM   2092  CG  PRO A 143      15.702 -10.656   3.999  1.00  3.330          C  
ATOM   2093  CD  PRO A 143      15.641 -11.719   2.924  1.00  3.330          C  
ATOM   2094  HA  PRO A 143      16.190 -13.509   5.633  1.00  2.660          H  
ATOM   2095 1HB  PRO A 143      15.858 -10.853   6.162  1.00  4.000          H  
ATOM   2096 2HB  PRO A 143      17.287 -11.443   5.288  1.00  4.000          H  
ATOM   2097 1HG  PRO A 143      14.715 -10.207   4.197  1.00  4.000          H  
ATOM   2098 2HG  PRO A 143      16.376  -9.827   3.741  1.00  4.000          H  
ATOM   2099 1HD  PRO A 143      14.716 -11.541   2.343  1.00  4.000          H  
ATOM   2100 2HD  PRO A 143      16.550 -11.681   2.315  1.00  4.000          H  
ATOM   2101  N   ILE A 144      14.158 -12.700   7.110  1.00  1.130          N  
ATOM   2102  CA  ILE A 144      12.919 -12.495   7.850  1.00  1.320          C  
ATOM   2103  C   ILE A 144      12.519 -11.056   7.628  1.00  1.210          C  
ATOM   2104  O   ILE A 144      13.366 -10.172   7.769  1.00  1.710          O  
ATOM   2105  CB  ILE A 144      13.112 -12.735   9.359  1.00  1.770          C  
ATOM   2106  CG1 ILE A 144      13.503 -14.180   9.572  1.00  1.770          C  
ATOM   2107  CG2 ILE A 144      11.799 -12.388  10.117  1.00  1.770          C  
ATOM   2108  CD1 ILE A 144      13.967 -14.541  10.965  1.00  1.770          C  
ATOM   2109  H   ILE A 144      15.022 -12.813   7.620  1.00  1.360          H  
ATOM   2110  HA  ILE A 144      12.142 -13.145   7.462  1.00  1.580          H  
ATOM   2111  HB  ILE A 144      13.924 -12.110   9.728  1.00  2.130          H  
ATOM   2112 1HG1 ILE A 144      12.667 -14.759   9.328  1.00  2.130          H  
ATOM   2113 2HG1 ILE A 144      14.300 -14.434   8.878  1.00  2.130          H  
ATOM   2114 1HG2 ILE A 144      11.920 -12.551  11.180  1.00  2.130          H  
ATOM   2115 2HG2 ILE A 144      11.535 -11.341   9.961  1.00  2.130          H  
ATOM   2116 3HG2 ILE A 144      10.989 -13.020   9.744  1.00  2.130          H  
ATOM   2117 1HD1 ILE A 144      14.214 -15.603  10.991  1.00  2.130          H  
ATOM   2118 2HD1 ILE A 144      14.853 -13.957  11.217  1.00  2.130          H  
ATOM   2119 3HD1 ILE A 144      13.188 -14.345  11.691  1.00  2.130          H  
ATOM   2120  N   ILE A 145      11.264 -10.791   7.256  1.00  0.960          N  
ATOM   2121  CA  ILE A 145      10.900  -9.409   6.988  1.00  0.860          C  
ATOM   2122  C   ILE A 145       9.757  -8.886   7.833  1.00  0.740          C  
ATOM   2123  O   ILE A 145       8.984  -9.642   8.440  1.00  0.710          O  
ATOM   2124  CB  ILE A 145      10.578  -9.212   5.491  1.00  1.240          C  
ATOM   2125  CG1 ILE A 145       9.395 -10.136   5.086  1.00  1.240          C  
ATOM   2126  CG2 ILE A 145      11.846  -9.512   4.685  1.00  1.240          C  
ATOM   2127  CD1 ILE A 145       8.758  -9.847   3.733  1.00  1.240          C  
ATOM   2128  H   ILE A 145      10.554 -11.528   7.173  1.00  1.150          H  
ATOM   2129  HA  ILE A 145      11.762  -8.781   7.206  1.00  1.030          H  
ATOM   2130  HB  ILE A 145      10.264  -8.182   5.308  1.00  1.490          H  
ATOM   2131 1HG1 ILE A 145       9.770 -11.161   5.053  1.00  1.490          H  
ATOM   2132 2HG1 ILE A 145       8.644 -10.080   5.843  1.00  1.490          H  
ATOM   2133 1HG2 ILE A 145      11.683  -9.400   3.647  1.00  1.490          H  
ATOM   2134 2HG2 ILE A 145      12.643  -8.840   4.999  1.00  1.490          H  
ATOM   2135 3HG2 ILE A 145      12.142 -10.520   4.862  1.00  1.490          H  
ATOM   2136 1HD1 ILE A 145       7.968 -10.561   3.549  1.00  1.490          H  
ATOM   2137 2HD1 ILE A 145       8.341  -8.844   3.741  1.00  1.490          H  
ATOM   2138 3HD1 ILE A 145       9.488  -9.921   2.956  1.00  1.490          H  
ATOM   2139  N   THR A 146       9.679  -7.563   7.851  1.00  0.760          N  
ATOM   2140  CA  THR A 146       8.655  -6.807   8.541  1.00  0.710          C  
ATOM   2141  C   THR A 146       8.076  -5.836   7.559  1.00  0.690          C  
ATOM   2142  O   THR A 146       8.821  -5.260   6.777  1.00  0.750          O  
ATOM   2143  CB  THR A 146       9.236  -6.024   9.745  1.00  1.010          C  
ATOM   2144  OG1 THR A 146       9.809  -6.941  10.687  1.00  1.010          O  
ATOM   2145  CG2 THR A 146       8.158  -5.188  10.414  1.00  1.010          C  
ATOM   2146  H   THR A 146      10.364  -7.027   7.312  1.00  0.910          H  
ATOM   2147  HA  THR A 146       7.872  -7.475   8.877  1.00  0.850          H  
ATOM   2148  HB  THR A 146      10.004  -5.353   9.411  1.00  1.220          H  
ATOM   2149  HG1 THR A 146      10.598  -7.335  10.305  1.00  1.220          H  
ATOM   2150 1HG2 THR A 146       8.596  -4.655  11.254  1.00  1.220          H  
ATOM   2151 2HG2 THR A 146       7.752  -4.463   9.715  1.00  1.220          H  
ATOM   2152 3HG2 THR A 146       7.359  -5.821  10.766  1.00  1.220          H  
ATOM   2153  N   THR A 147       6.769  -5.663   7.539  1.00  0.630          N  
ATOM   2154  CA  THR A 147       6.253  -4.648   6.646  1.00  0.620          C  
ATOM   2155  C   THR A 147       5.257  -3.734   7.346  1.00  0.580          C  
ATOM   2156  O   THR A 147       4.686  -4.060   8.398  1.00  0.580          O  
ATOM   2157  CB  THR A 147       5.643  -5.285   5.399  1.00  0.870          C  
ATOM   2158  OG1 THR A 147       4.487  -6.032   5.747  1.00  0.870          O  
ATOM   2159  CG2 THR A 147       6.696  -6.244   4.763  1.00  0.870          C  
ATOM   2160  H   THR A 147       6.158  -6.215   8.143  1.00  0.760          H  
ATOM   2161  HA  THR A 147       7.080  -4.018   6.322  1.00  0.740          H  
ATOM   2162  HB  THR A 147       5.367  -4.513   4.680  1.00  1.050          H  
ATOM   2163  HG1 THR A 147       4.057  -6.300   4.901  1.00  1.050          H  
ATOM   2164 1HG2 THR A 147       6.302  -6.707   3.913  1.00  1.050          H  
ATOM   2165 2HG2 THR A 147       7.582  -5.673   4.487  1.00  1.050          H  
ATOM   2166 3HG2 THR A 147       6.971  -7.017   5.452  1.00  1.050          H  
ATOM   2167  N   GLN A 148       5.031  -2.571   6.742  1.00  0.590          N  
ATOM   2168  CA  GLN A 148       4.110  -1.589   7.314  1.00  0.600          C  
ATOM   2169  C   GLN A 148       2.986  -1.133   6.388  1.00  0.600          C  
ATOM   2170  O   GLN A 148       3.220  -0.728   5.249  1.00  0.670          O  
ATOM   2171  CB  GLN A 148       4.906  -0.331   7.708  1.00  0.840          C  
ATOM   2172  CG  GLN A 148       5.988  -0.537   8.772  1.00  0.840          C  
ATOM   2173  CD  GLN A 148       6.760   0.766   9.076  1.00  0.840          C  
ATOM   2174  OE1 GLN A 148       6.247   1.684   9.730  1.00  0.840          O  
ATOM   2175  NE2 GLN A 148       7.992   0.847   8.580  1.00  0.840          N  
ATOM   2176  H   GLN A 148       5.559  -2.386   5.881  1.00  0.710          H  
ATOM   2177  HA  GLN A 148       3.652  -2.023   8.201  1.00  0.720          H  
ATOM   2178 1HB  GLN A 148       5.398   0.069   6.820  1.00  1.000          H  
ATOM   2179 2HB  GLN A 148       4.218   0.431   8.068  1.00  1.000          H  
ATOM   2180 1HG  GLN A 148       5.521  -0.898   9.691  1.00  1.000          H  
ATOM   2181 2HG  GLN A 148       6.710  -1.272   8.404  1.00  1.000          H  
ATOM   2182 1HE2 GLN A 148       8.554   1.659   8.729  1.00  1.000          H  
ATOM   2183 2HE2 GLN A 148       8.393   0.069   8.032  1.00  1.000          H  
ATOM   2184  N   VAL A 149       1.773  -1.085   6.939  1.00  0.570          N  
ATOM   2185  CA  VAL A 149       0.613  -0.550   6.214  1.00  0.620          C  
ATOM   2186  C   VAL A 149      -0.050   0.533   7.063  1.00  0.610          C  
ATOM   2187  O   VAL A 149      -0.160   0.391   8.283  1.00  0.590          O  
ATOM   2188  CB  VAL A 149      -0.406  -1.657   5.825  1.00  0.850          C  
ATOM   2189  CG1 VAL A 149      -0.975  -2.337   7.035  1.00  0.850          C  
ATOM   2190  CG2 VAL A 149      -1.544  -1.053   4.981  1.00  0.850          C  
ATOM   2191  H   VAL A 149       1.687  -1.465   7.891  1.00  0.680          H  
ATOM   2192  HA  VAL A 149       0.961  -0.094   5.286  1.00  0.740          H  
ATOM   2193  HB  VAL A 149       0.122  -2.420   5.246  1.00  1.020          H  
ATOM   2194 1HG1 VAL A 149      -1.659  -3.128   6.719  1.00  1.020          H  
ATOM   2195 2HG1 VAL A 149      -0.162  -2.766   7.612  1.00  1.020          H  
ATOM   2196 3HG1 VAL A 149      -1.519  -1.615   7.631  1.00  1.020          H  
ATOM   2197 1HG2 VAL A 149      -2.238  -1.838   4.694  1.00  1.020          H  
ATOM   2198 2HG2 VAL A 149      -2.093  -0.301   5.542  1.00  1.020          H  
ATOM   2199 3HG2 VAL A 149      -1.123  -0.599   4.083  1.00  1.020          H  
ATOM   2200  N   THR A 150      -0.468   1.625   6.434  1.00  0.660          N  
ATOM   2201  CA  THR A 150      -1.112   2.689   7.196  1.00  0.680          C  
ATOM   2202  C   THR A 150      -2.624   2.666   7.006  1.00  0.620          C  
ATOM   2203  O   THR A 150      -3.116   2.744   5.887  1.00  0.700          O  
ATOM   2204  CB  THR A 150      -0.558   4.065   6.777  1.00  0.940          C  
ATOM   2205  OG1 THR A 150       0.858   4.106   7.020  1.00  0.940          O  
ATOM   2206  CG2 THR A 150      -1.218   5.147   7.610  1.00  0.940          C  
ATOM   2207  H   THR A 150      -0.350   1.710   5.432  1.00  0.790          H  
ATOM   2208  HA  THR A 150      -0.908   2.545   8.256  1.00  0.820          H  
ATOM   2209  HB  THR A 150      -0.754   4.242   5.719  1.00  1.130          H  
ATOM   2210  HG1 THR A 150       1.301   3.513   6.411  1.00  1.130          H  
ATOM   2211 1HG2 THR A 150      -0.816   6.118   7.326  1.00  1.130          H  
ATOM   2212 2HG2 THR A 150      -2.293   5.151   7.446  1.00  1.130          H  
ATOM   2213 3HG2 THR A 150      -1.013   4.968   8.669  1.00  1.130          H  
ATOM   2214  N   ILE A 151      -3.355   2.556   8.111  1.00  0.540          N  
ATOM   2215  CA  ILE A 151      -4.808   2.497   8.084  1.00  0.530          C  
ATOM   2216  C   ILE A 151      -5.393   3.639   8.934  1.00  0.540          C  
ATOM   2217  O   ILE A 151      -4.909   3.865  10.041  1.00  0.580          O  
ATOM   2218  CB  ILE A 151      -5.313   1.130   8.623  1.00  0.750          C  
ATOM   2219  CG1 ILE A 151      -4.699  -0.071   7.808  1.00  0.750          C  
ATOM   2220  CG2 ILE A 151      -6.844   1.060   8.624  1.00  0.750          C  
ATOM   2221  CD1 ILE A 151      -5.054  -0.171   6.334  1.00  0.750          C  
ATOM   2222  H   ILE A 151      -2.866   2.534   9.013  1.00  0.650          H  
ATOM   2223  HA  ILE A 151      -5.124   2.582   7.057  1.00  0.640          H  
ATOM   2224  HB  ILE A 151      -4.964   1.014   9.652  1.00  0.900          H  
ATOM   2225 1HG1 ILE A 151      -3.612  -0.020   7.895  1.00  0.900          H  
ATOM   2226 2HG1 ILE A 151      -5.043  -0.983   8.262  1.00  0.900          H  
ATOM   2227 1HG2 ILE A 151      -7.160   0.112   9.032  1.00  0.900          H  
ATOM   2228 2HG2 ILE A 151      -7.246   1.851   9.233  1.00  0.900          H  
ATOM   2229 3HG2 ILE A 151      -7.230   1.160   7.618  1.00  0.900          H  
ATOM   2230 1HD1 ILE A 151      -4.568  -1.051   5.913  1.00  0.900          H  
ATOM   2231 2HD1 ILE A 151      -6.128  -0.268   6.201  1.00  0.900          H  
ATOM   2232 3HD1 ILE A 151      -4.703   0.710   5.806  1.00  0.900          H  
ATOM   2233  N   PRO A 152      -6.390   4.407   8.456  1.00  0.540          N  
ATOM   2234  CA  PRO A 152      -7.064   5.454   9.219  1.00  0.570          C  
ATOM   2235  C   PRO A 152      -7.552   4.877  10.549  1.00  0.540          C  
ATOM   2236  O   PRO A 152      -8.071   3.763  10.580  1.00  0.500          O  
ATOM   2237  CB  PRO A 152      -8.212   5.840   8.282  1.00  0.850          C  
ATOM   2238  CG  PRO A 152      -7.661   5.568   6.893  1.00  0.850          C  
ATOM   2239  CD  PRO A 152      -6.811   4.317   7.042  1.00  0.850          C  
ATOM   2240  HA  PRO A 152      -6.395   6.308   9.363  1.00  0.680          H  
ATOM   2241 1HB  PRO A 152      -9.103   5.249   8.515  1.00  1.030          H  
ATOM   2242 2HB  PRO A 152      -8.479   6.898   8.439  1.00  1.030          H  
ATOM   2243 1HG  PRO A 152      -8.485   5.450   6.171  1.00  1.030          H  
ATOM   2244 2HG  PRO A 152      -7.073   6.436   6.554  1.00  1.030          H  
ATOM   2245 1HD  PRO A 152      -7.385   3.410   6.857  1.00  1.030          H  
ATOM   2246 2HD  PRO A 152      -5.948   4.419   6.358  1.00  1.030          H  
ATOM   2247  N   LYS A 153      -7.404   5.626  11.642  1.00  0.600          N  
ATOM   2248  CA  LYS A 153      -7.768   5.156  12.985  1.00  0.630          C  
ATOM   2249  C   LYS A 153      -9.224   4.721  13.101  1.00  0.640          C  
ATOM   2250  O   LYS A 153      -9.547   3.810  13.867  1.00  0.710          O  
ATOM   2251  CB  LYS A 153      -7.487   6.245  14.040  1.00  0.870          C  
ATOM   2252  CG  LYS A 153      -8.463   7.436  14.014  1.00  0.870          C  
ATOM   2253  CD  LYS A 153      -8.110   8.504  15.029  1.00  0.870          C  
ATOM   2254  CE  LYS A 153      -9.036   9.745  14.903  1.00  0.870          C  
ATOM   2255  NZ  LYS A 153     -10.490   9.467  15.273  1.00  0.870          N  
ATOM   2256  H   LYS A 153      -7.004   6.554  11.542  1.00  0.720          H  
ATOM   2257  HA  LYS A 153      -7.142   4.294  13.216  1.00  0.760          H  
ATOM   2258 1HB  LYS A 153      -7.513   5.804  15.035  1.00  1.040          H  
ATOM   2259 2HB  LYS A 153      -6.480   6.645  13.881  1.00  1.040          H  
ATOM   2260 1HG  LYS A 153      -8.500   7.877  13.019  1.00  1.040          H  
ATOM   2261 2HG  LYS A 153      -9.454   7.080  14.268  1.00  1.040          H  
ATOM   2262 1HD  LYS A 153      -8.199   8.092  16.033  1.00  1.040          H  
ATOM   2263 2HD  LYS A 153      -7.074   8.821  14.872  1.00  1.040          H  
ATOM   2264 1HE  LYS A 153      -8.651  10.524  15.557  1.00  1.040          H  
ATOM   2265 2HE  LYS A 153      -9.000  10.102  13.871  1.00  1.040          H  
ATOM   2266 1HZ  LYS A 153     -11.023  10.314  15.172  1.00  1.040          H  
ATOM   2267 2HZ  LYS A 153     -10.927   8.743  14.660  1.00  1.040          H  
ATOM   2268 3HZ  LYS A 153     -10.544   9.152  16.224  1.00  1.040          H  
ATOM   2269  N   ASP A 154     -10.099   5.320  12.288  1.00  0.660          N  
ATOM   2270  CA  ASP A 154     -11.522   5.031  12.329  1.00  0.730          C  
ATOM   2271  C   ASP A 154     -11.852   3.736  11.601  1.00  0.720          C  
ATOM   2272  O   ASP A 154     -12.969   3.216  11.711  1.00  0.910          O  
ATOM   2273  CB  ASP A 154     -12.277   6.198  11.702  1.00  0.990          C  
ATOM   2274  CG  ASP A 154     -12.124   7.507  12.523  1.00  0.990          C  
ATOM   2275  OD1 ASP A 154     -11.831   7.463  13.711  1.00  0.990          O  
ATOM   2276  OD2 ASP A 154     -12.262   8.543  11.940  1.00  0.990          O  
ATOM   2277  H   ASP A 154      -9.789   6.090  11.709  1.00  0.790          H  
ATOM   2278  HA  ASP A 154     -11.824   4.930  13.371  1.00  0.880          H  
ATOM   2279 1HB  ASP A 154     -11.908   6.369  10.689  1.00  1.190          H  
ATOM   2280 2HB  ASP A 154     -13.336   5.949  11.628  1.00  1.190          H  
ATOM   2281  N   LEU A 155     -10.882   3.229  10.832  1.00  0.600          N  
ATOM   2282  CA  LEU A 155     -11.014   1.984  10.105  1.00  0.580          C  
ATOM   2283  C   LEU A 155     -10.208   0.902  10.810  1.00  0.580          C  
ATOM   2284  O   LEU A 155     -10.629  -0.250  10.863  1.00  0.620          O  
ATOM   2285  CB  LEU A 155     -10.551   2.117   8.649  1.00  0.820          C  
ATOM   2286  CG  LEU A 155     -11.305   3.101   7.720  1.00  0.820          C  
ATOM   2287  CD1 LEU A 155     -10.637   3.081   6.334  1.00  0.820          C  
ATOM   2288  CD2 LEU A 155     -12.771   2.714   7.603  1.00  0.820          C  
ATOM   2289  H   LEU A 155      -9.983   3.703  10.792  1.00  0.720          H  
ATOM   2290  HA  LEU A 155     -12.047   1.668  10.122  1.00  0.700          H  
ATOM   2291 1HB  LEU A 155      -9.510   2.430   8.659  1.00  0.980          H  
ATOM   2292 2HB  LEU A 155     -10.602   1.173   8.211  1.00  0.980          H  
ATOM   2293  HG  LEU A 155     -11.227   4.108   8.126  1.00  0.980          H  
ATOM   2294 1HD1 LEU A 155     -11.138   3.788   5.683  1.00  0.980          H  
ATOM   2295 2HD1 LEU A 155      -9.611   3.358   6.427  1.00  0.980          H  
ATOM   2296 3HD1 LEU A 155     -10.701   2.086   5.899  1.00  0.980          H  
ATOM   2297 1HD2 LEU A 155     -13.276   3.418   6.954  1.00  0.980          H  
ATOM   2298 2HD2 LEU A 155     -12.861   1.703   7.188  1.00  0.980          H  
ATOM   2299 3HD2 LEU A 155     -13.232   2.754   8.563  1.00  0.980          H  
ATOM   2300  N   ALA A 156      -9.079   1.283  11.427  1.00  0.600          N  
ATOM   2301  CA  ALA A 156      -8.172   0.344  12.099  1.00  0.580          C  
ATOM   2302  C   ALA A 156      -8.909  -0.412  13.205  1.00  0.500          C  
ATOM   2303  O   ALA A 156      -8.631  -1.581  13.486  1.00  0.440          O  
ATOM   2304  CB  ALA A 156      -6.968   1.084  12.666  1.00  0.820          C  
ATOM   2305  H   ALA A 156      -8.794   2.257  11.354  1.00  0.720          H  
ATOM   2306  HA  ALA A 156      -7.828  -0.377  11.366  1.00  0.700          H  
ATOM   2307 1HB  ALA A 156      -6.289   0.377  13.140  1.00  0.980          H  
ATOM   2308 2HB  ALA A 156      -6.447   1.607  11.856  1.00  0.980          H  
ATOM   2309 3HB  ALA A 156      -7.313   1.807  13.399  1.00  0.980          H  
ATOM   2310  N   GLY A 157      -9.886   0.228  13.831  1.00  0.550          N  
ATOM   2311  CA  GLY A 157     -10.664  -0.418  14.876  1.00  0.580          C  
ATOM   2312  C   GLY A 157     -11.359  -1.703  14.382  1.00  0.540          C  
ATOM   2313  O   GLY A 157     -11.637  -2.601  15.183  1.00  0.600          O  
ATOM   2314  H   GLY A 157     -10.070   1.205  13.607  1.00  0.660          H  
ATOM   2315 1HA  GLY A 157     -10.011  -0.651  15.716  1.00  0.700          H  
ATOM   2316 2HA  GLY A 157     -11.413   0.284  15.242  1.00  0.700          H  
ATOM   2317  N   SER A 158     -11.632  -1.802  13.062  1.00  0.550          N  
ATOM   2318  CA  SER A 158     -12.292  -2.963  12.448  1.00  0.640          C  
ATOM   2319  C   SER A 158     -11.327  -4.116  12.232  1.00  0.590          C  
ATOM   2320  O   SER A 158     -11.730  -5.226  11.892  1.00  0.850          O  
ATOM   2321  CB  SER A 158     -12.875  -2.607  11.115  1.00  0.860          C  
ATOM   2322  OG  SER A 158     -11.872  -2.399  10.183  1.00  0.860          O  
ATOM   2323  H   SER A 158     -11.353  -1.052  12.430  1.00  0.660          H  
ATOM   2324  HA  SER A 158     -13.090  -3.296  13.110  1.00  0.770          H  
ATOM   2325 1HB  SER A 158     -13.538  -3.399  10.777  1.00  1.030          H  
ATOM   2326 2HB  SER A 158     -13.445  -1.711  11.229  1.00  1.030          H  
ATOM   2327  HG  SER A 158     -11.580  -1.484  10.311  1.00  1.030          H  
ATOM   2328  N   ILE A 159     -10.047  -3.838  12.409  1.00  0.450          N  
ATOM   2329  CA  ILE A 159      -8.969  -4.792  12.290  1.00  0.450          C  
ATOM   2330  C   ILE A 159      -8.712  -5.387  13.645  1.00  0.360          C  
ATOM   2331  O   ILE A 159      -8.412  -6.569  13.760  1.00  0.520          O  
ATOM   2332  CB  ILE A 159      -7.704  -4.152  11.696  1.00  0.630          C  
ATOM   2333  CG1 ILE A 159      -8.001  -3.785  10.206  1.00  0.630          C  
ATOM   2334  CG2 ILE A 159      -6.510  -5.024  11.928  1.00  0.630          C  
ATOM   2335  CD1 ILE A 159      -6.960  -2.943   9.520  1.00  0.630          C  
ATOM   2336  H   ILE A 159      -9.792  -2.894  12.694  1.00  0.540          H  
ATOM   2337  HA  ILE A 159      -9.283  -5.594  11.622  1.00  0.540          H  
ATOM   2338  HB  ILE A 159      -7.513  -3.219  12.193  1.00  0.760          H  
ATOM   2339 1HG1 ILE A 159      -8.123  -4.705   9.639  1.00  0.760          H  
ATOM   2340 2HG1 ILE A 159      -8.947  -3.234  10.176  1.00  0.760          H  
ATOM   2341 1HG2 ILE A 159      -5.634  -4.550  11.542  1.00  0.760          H  
ATOM   2342 2HG2 ILE A 159      -6.365  -5.177  12.992  1.00  0.760          H  
ATOM   2343 3HG2 ILE A 159      -6.672  -5.977  11.450  1.00  0.760          H  
ATOM   2344 1HD1 ILE A 159      -7.270  -2.744   8.498  1.00  0.760          H  
ATOM   2345 2HD1 ILE A 159      -6.841  -2.010  10.047  1.00  0.760          H  
ATOM   2346 3HD1 ILE A 159      -6.027  -3.461   9.498  1.00  0.760          H  
ATOM   2347  N   ILE A 160      -8.757  -4.528  14.654  1.00  0.300          N  
ATOM   2348  CA  ILE A 160      -8.515  -4.922  16.027  1.00  0.300          C  
ATOM   2349  C   ILE A 160      -9.727  -5.669  16.608  1.00  0.300          C  
ATOM   2350  O   ILE A 160      -9.610  -6.826  17.027  1.00  0.330          O  
ATOM   2351  CB  ILE A 160      -8.214  -3.663  16.856  1.00  0.420          C  
ATOM   2352  CG1 ILE A 160      -6.900  -3.037  16.346  1.00  0.420          C  
ATOM   2353  CG2 ILE A 160      -8.090  -4.041  18.341  1.00  0.420          C  
ATOM   2354  CD1 ILE A 160      -6.643  -1.642  16.819  1.00  0.420          C  
ATOM   2355  H   ILE A 160      -8.950  -3.550  14.420  1.00  0.360          H  
ATOM   2356  HA  ILE A 160      -7.652  -5.572  16.059  1.00  0.360          H  
ATOM   2357  HB  ILE A 160      -9.013  -2.933  16.720  1.00  0.500          H  
ATOM   2358 1HG1 ILE A 160      -6.086  -3.653  16.680  1.00  0.500          H  
ATOM   2359 2HG1 ILE A 160      -6.907  -3.024  15.254  1.00  0.500          H  
ATOM   2360 1HG2 ILE A 160      -7.877  -3.165  18.938  1.00  0.500          H  
ATOM   2361 2HG2 ILE A 160      -9.018  -4.473  18.697  1.00  0.500          H  
ATOM   2362 3HG2 ILE A 160      -7.283  -4.765  18.463  1.00  0.500          H  
ATOM   2363 1HD1 ILE A 160      -5.705  -1.301  16.413  1.00  0.500          H  
ATOM   2364 2HD1 ILE A 160      -7.446  -0.990  16.471  1.00  0.500          H  
ATOM   2365 3HD1 ILE A 160      -6.591  -1.607  17.897  1.00  0.500          H  
ATOM   2366  N   GLY A 161     -10.907  -5.052  16.565  1.00  0.330          N  
ATOM   2367  CA  GLY A 161     -12.123  -5.681  17.058  1.00  0.400          C  
ATOM   2368  C   GLY A 161     -12.304  -5.498  18.560  1.00  0.430          C  
ATOM   2369  O   GLY A 161     -11.384  -5.099  19.287  1.00  0.420          O  
ATOM   2370  H   GLY A 161     -10.987  -4.110  16.170  1.00  0.400          H  
ATOM   2371 1HA  GLY A 161     -12.976  -5.249  16.533  1.00  0.480          H  
ATOM   2372 2HA  GLY A 161     -12.112  -6.740  16.821  1.00  0.480          H  
ATOM   2373  N   LYS A 162     -13.499  -5.789  19.052  1.00  0.490          N  
ATOM   2374  CA  LYS A 162     -13.719  -5.661  20.480  1.00  0.540          C  
ATOM   2375  C   LYS A 162     -12.844  -6.666  21.214  1.00  0.530          C  
ATOM   2376  O   LYS A 162     -12.870  -7.862  20.919  1.00  0.520          O  
ATOM   2377  CB  LYS A 162     -15.192  -5.890  20.819  1.00  0.740          C  
ATOM   2378  CG  LYS A 162     -15.553  -5.691  22.291  1.00  0.740          C  
ATOM   2379  CD  LYS A 162     -17.055  -5.862  22.523  1.00  0.740          C  
ATOM   2380  CE  LYS A 162     -17.420  -5.665  23.990  1.00  0.740          C  
ATOM   2381  NZ  LYS A 162     -18.884  -5.830  24.227  1.00  0.740          N  
ATOM   2382  H   LYS A 162     -14.238  -6.109  18.444  1.00  0.590          H  
ATOM   2383  HA  LYS A 162     -13.430  -4.656  20.795  1.00  0.650          H  
ATOM   2384 1HB  LYS A 162     -15.808  -5.215  20.227  1.00  0.880          H  
ATOM   2385 2HB  LYS A 162     -15.469  -6.909  20.546  1.00  0.880          H  
ATOM   2386 1HG  LYS A 162     -15.020  -6.424  22.900  1.00  0.880          H  
ATOM   2387 2HG  LYS A 162     -15.251  -4.693  22.609  1.00  0.880          H  
ATOM   2388 1HD  LYS A 162     -17.603  -5.136  21.921  1.00  0.880          H  
ATOM   2389 2HD  LYS A 162     -17.355  -6.864  22.216  1.00  0.880          H  
ATOM   2390 1HE  LYS A 162     -16.881  -6.394  24.593  1.00  0.880          H  
ATOM   2391 2HE  LYS A 162     -17.125  -4.663  24.300  1.00  0.880          H  
ATOM   2392 1HZ  LYS A 162     -19.084  -5.692  25.208  1.00  0.880          H  
ATOM   2393 2HZ  LYS A 162     -19.394  -5.150  23.681  1.00  0.880          H  
ATOM   2394 3HZ  LYS A 162     -19.168  -6.760  23.955  1.00  0.880          H  
ATOM   2395  N   GLY A 163     -12.010  -6.189  22.127  1.00  0.530          N  
ATOM   2396  CA  GLY A 163     -11.156  -7.089  22.892  1.00  0.540          C  
ATOM   2397  C   GLY A 163      -9.946  -7.572  22.097  1.00  0.500          C  
ATOM   2398  O   GLY A 163      -9.190  -8.427  22.565  1.00  0.520          O  
ATOM   2399  H   GLY A 163     -11.991  -5.195  22.311  1.00  0.640          H  
ATOM   2400 1HA  GLY A 163     -10.818  -6.580  23.794  1.00  0.650          H  
ATOM   2401 2HA  GLY A 163     -11.744  -7.947  23.217  1.00  0.650          H  
ATOM   2402  N   GLY A 164      -9.774  -7.059  20.878  1.00  0.440          N  
ATOM   2403  CA  GLY A 164      -8.695  -7.501  20.017  1.00  0.400          C  
ATOM   2404  C   GLY A 164      -9.070  -8.790  19.284  1.00  0.410          C  
ATOM   2405  O   GLY A 164      -8.235  -9.392  18.603  1.00  0.400          O  
ATOM   2406  H   GLY A 164     -10.415  -6.343  20.524  1.00  0.530          H  
ATOM   2407 1HA  GLY A 164      -8.476  -6.725  19.291  1.00  0.480          H  
ATOM   2408 2HA  GLY A 164      -7.794  -7.654  20.607  1.00  0.480          H  
ATOM   2409  N   GLN A 165     -10.328  -9.215  19.395  1.00  0.440          N  
ATOM   2410  CA  GLN A 165     -10.752 -10.467  18.787  1.00  0.460          C  
ATOM   2411  C   GLN A 165     -10.622 -10.540  17.264  1.00  0.420          C  
ATOM   2412  O   GLN A 165     -10.459 -11.640  16.717  1.00  0.440          O  
ATOM   2413  CB  GLN A 165     -12.182 -10.788  19.212  1.00  0.640          C  
ATOM   2414  CG  GLN A 165     -12.679 -12.180  18.805  1.00  0.640          C  
ATOM   2415  CD  GLN A 165     -11.868 -13.305  19.462  1.00  0.640          C  
ATOM   2416  OE1 GLN A 165     -11.530 -13.245  20.652  1.00  0.640          O  
ATOM   2417  NE2 GLN A 165     -11.558 -14.339  18.691  1.00  0.640          N  
ATOM   2418  H   GLN A 165     -11.005  -8.687  19.960  1.00  0.530          H  
ATOM   2419  HA  GLN A 165     -10.115 -11.244  19.194  1.00  0.550          H  
ATOM   2420 1HB  GLN A 165     -12.261 -10.698  20.296  1.00  0.760          H  
ATOM   2421 2HB  GLN A 165     -12.856 -10.047  18.782  1.00  0.760          H  
ATOM   2422 1HG  GLN A 165     -13.710 -12.277  19.135  1.00  0.760          H  
ATOM   2423 2HG  GLN A 165     -12.630 -12.300  17.726  1.00  0.760          H  
ATOM   2424 1HE2 GLN A 165     -11.035 -15.108  19.062  1.00  0.760          H  
ATOM   2425 2HE2 GLN A 165     -11.839 -14.354  17.730  1.00  0.760          H  
ATOM   2426  N   ARG A 166     -10.776  -9.422  16.547  1.00  0.380          N  
ATOM   2427  CA  ARG A 166     -10.707  -9.523  15.101  1.00  0.360          C  
ATOM   2428  C   ARG A 166      -9.276  -9.704  14.674  1.00  0.320          C  
ATOM   2429  O   ARG A 166      -9.005 -10.509  13.775  1.00  0.330          O  
ATOM   2430  CB  ARG A 166     -11.319  -8.332  14.397  1.00  0.510          C  
ATOM   2431  CG  ARG A 166     -11.239  -8.379  12.863  1.00  0.510          C  
ATOM   2432  CD  ARG A 166     -11.944  -9.534  12.255  1.00  0.510          C  
ATOM   2433  NE  ARG A 166     -11.912  -9.472  10.796  1.00  0.510          N  
ATOM   2434  CZ  ARG A 166     -12.328 -10.443   9.965  1.00  0.510          C  
ATOM   2435  NH1 ARG A 166     -12.824 -11.580  10.429  1.00  0.510          N  
ATOM   2436  NH2 ARG A 166     -12.231 -10.223   8.673  1.00  0.510          N  
ATOM   2437  H   ARG A 166     -10.862  -8.502  16.979  1.00  0.460          H  
ATOM   2438  HA  ARG A 166     -11.268 -10.406  14.805  1.00  0.430          H  
ATOM   2439 1HB  ARG A 166     -12.362  -8.229  14.679  1.00  0.610          H  
ATOM   2440 2HB  ARG A 166     -10.807  -7.432  14.697  1.00  0.610          H  
ATOM   2441 1HG  ARG A 166     -11.706  -7.504  12.475  1.00  0.610          H  
ATOM   2442 2HG  ARG A 166     -10.198  -8.392  12.549  1.00  0.610          H  
ATOM   2443 1HD  ARG A 166     -11.451 -10.455  12.551  1.00  0.610          H  
ATOM   2444 2HD  ARG A 166     -12.982  -9.544  12.581  1.00  0.610          H  
ATOM   2445  HE  ARG A 166     -11.532  -8.626  10.350  1.00  0.610          H  
ATOM   2446 1HH1 ARG A 166     -12.901 -11.729  11.421  1.00  0.610          H  
ATOM   2447 2HH1 ARG A 166     -13.124 -12.310   9.793  1.00  0.610          H  
ATOM   2448 1HH2 ARG A 166     -11.853  -9.325   8.366  1.00  0.610          H  
ATOM   2449 2HH2 ARG A 166     -12.540 -10.906   7.998  1.00  0.610          H  
ATOM   2450  N   ILE A 167      -8.354  -8.979  15.302  1.00  0.300          N  
ATOM   2451  CA  ILE A 167      -6.979  -9.157  14.907  1.00  0.300          C  
ATOM   2452  C   ILE A 167      -6.509 -10.561  15.252  1.00  0.310          C  
ATOM   2453  O   ILE A 167      -5.681 -11.122  14.532  1.00  0.320          O  
ATOM   2454  CB  ILE A 167      -6.019  -8.057  15.426  1.00  0.420          C  
ATOM   2455  CG1 ILE A 167      -4.636  -8.204  14.745  1.00  0.420          C  
ATOM   2456  CG2 ILE A 167      -5.915  -8.036  16.922  1.00  0.420          C  
ATOM   2457  CD1 ILE A 167      -4.639  -7.980  13.246  1.00  0.420          C  
ATOM   2458  H   ILE A 167      -8.640  -8.296  16.008  1.00  0.360          H  
ATOM   2459  HA  ILE A 167      -6.979  -9.070  13.833  1.00  0.360          H  
ATOM   2460  HB  ILE A 167      -6.397  -7.109  15.099  1.00  0.500          H  
ATOM   2461 1HG1 ILE A 167      -3.953  -7.494  15.193  1.00  0.500          H  
ATOM   2462 2HG1 ILE A 167      -4.254  -9.188  14.937  1.00  0.500          H  
ATOM   2463 1HG2 ILE A 167      -5.255  -7.226  17.224  1.00  0.500          H  
ATOM   2464 2HG2 ILE A 167      -6.896  -7.868  17.334  1.00  0.500          H  
ATOM   2465 3HG2 ILE A 167      -5.520  -8.979  17.289  1.00  0.500          H  
ATOM   2466 1HD1 ILE A 167      -3.682  -8.103  12.890  1.00  0.500          H  
ATOM   2467 2HD1 ILE A 167      -5.247  -8.662  12.743  1.00  0.500          H  
ATOM   2468 3HD1 ILE A 167      -4.972  -6.997  13.031  1.00  0.500          H  
ATOM   2469  N   LYS A 168      -7.015 -11.146  16.351  1.00  0.340          N  
ATOM   2470  CA  LYS A 168      -6.631 -12.513  16.664  1.00  0.390          C  
ATOM   2471  C   LYS A 168      -7.025 -13.411  15.494  1.00  0.400          C  
ATOM   2472  O   LYS A 168      -6.213 -14.215  15.027  1.00  0.430          O  
ATOM   2473  CB  LYS A 168      -7.332 -13.010  17.933  1.00  0.530          C  
ATOM   2474  CG  LYS A 168      -6.866 -12.385  19.237  1.00  0.530          C  
ATOM   2475  CD  LYS A 168      -7.691 -12.893  20.425  1.00  0.530          C  
ATOM   2476  CE  LYS A 168      -7.314 -12.172  21.718  1.00  0.530          C  
ATOM   2477  NZ  LYS A 168      -8.156 -12.611  22.875  1.00  0.530          N  
ATOM   2478  H   LYS A 168      -7.650 -10.616  16.959  1.00  0.410          H  
ATOM   2479  HA  LYS A 168      -5.551 -12.563  16.791  1.00  0.470          H  
ATOM   2480 1HB  LYS A 168      -8.402 -12.828  17.846  1.00  0.630          H  
ATOM   2481 2HB  LYS A 168      -7.194 -14.089  18.017  1.00  0.630          H  
ATOM   2482 1HG  LYS A 168      -5.830 -12.659  19.401  1.00  0.630          H  
ATOM   2483 2HG  LYS A 168      -6.926 -11.311  19.177  1.00  0.630          H  
ATOM   2484 1HD  LYS A 168      -8.749 -12.738  20.235  1.00  0.630          H  
ATOM   2485 2HD  LYS A 168      -7.520 -13.960  20.552  1.00  0.630          H  
ATOM   2486 1HE  LYS A 168      -6.269 -12.372  21.944  1.00  0.630          H  
ATOM   2487 2HE  LYS A 168      -7.448 -11.095  21.576  1.00  0.630          H  
ATOM   2488 1HZ  LYS A 168      -7.874 -12.107  23.703  1.00  0.630          H  
ATOM   2489 2HZ  LYS A 168      -9.135 -12.413  22.683  1.00  0.630          H  
ATOM   2490 3HZ  LYS A 168      -8.038 -13.601  23.029  1.00  0.630          H  
ATOM   2491  N   GLN A 169      -8.247 -13.226  14.968  1.00  0.400          N  
ATOM   2492  CA  GLN A 169      -8.708 -14.045  13.855  1.00  0.430          C  
ATOM   2493  C   GLN A 169      -7.871 -13.820  12.593  1.00  0.410          C  
ATOM   2494  O   GLN A 169      -7.533 -14.789  11.911  1.00  0.450          O  
ATOM   2495  CB  GLN A 169     -10.181 -13.737  13.568  1.00  0.590          C  
ATOM   2496  CG  GLN A 169     -10.870 -14.636  12.535  1.00  0.590          C  
ATOM   2497  CD  GLN A 169     -10.962 -16.087  12.990  1.00  0.590          C  
ATOM   2498  OE1 GLN A 169     -11.129 -16.350  14.187  1.00  0.590          O  
ATOM   2499  NE2 GLN A 169     -10.893 -17.018  12.050  1.00  0.590          N  
ATOM   2500  H   GLN A 169      -8.893 -12.565  15.418  1.00  0.480          H  
ATOM   2501  HA  GLN A 169      -8.617 -15.091  14.142  1.00  0.520          H  
ATOM   2502 1HB  GLN A 169     -10.744 -13.787  14.500  1.00  0.710          H  
ATOM   2503 2HB  GLN A 169     -10.258 -12.713  13.207  1.00  0.710          H  
ATOM   2504 1HG  GLN A 169     -11.877 -14.268  12.363  1.00  0.710          H  
ATOM   2505 2HG  GLN A 169     -10.303 -14.611  11.600  1.00  0.710          H  
ATOM   2506 1HE2 GLN A 169     -10.965 -17.985  12.289  1.00  0.710          H  
ATOM   2507 2HE2 GLN A 169     -10.784 -16.740  11.064  1.00  0.710          H  
ATOM   2508  N   ILE A 170      -7.489 -12.567  12.312  1.00  0.360          N  
ATOM   2509  CA  ILE A 170      -6.672 -12.257  11.136  1.00  0.350          C  
ATOM   2510  C   ILE A 170      -5.310 -12.927  11.259  1.00  0.380          C  
ATOM   2511  O   ILE A 170      -4.771 -13.452  10.274  1.00  0.410          O  
ATOM   2512  CB  ILE A 170      -6.519 -10.742  10.913  1.00  0.490          C  
ATOM   2513  CG1 ILE A 170      -7.897 -10.141  10.528  1.00  0.490          C  
ATOM   2514  CG2 ILE A 170      -5.426 -10.432   9.826  1.00  0.490          C  
ATOM   2515  CD1 ILE A 170      -7.965  -8.621  10.551  1.00  0.490          C  
ATOM   2516  H   ILE A 170      -7.830 -11.809  12.916  1.00  0.430          H  
ATOM   2517  HA  ILE A 170      -7.175 -12.672  10.261  1.00  0.420          H  
ATOM   2518  HB  ILE A 170      -6.242 -10.309  11.846  1.00  0.590          H  
ATOM   2519 1HG1 ILE A 170      -8.163 -10.486   9.537  1.00  0.590          H  
ATOM   2520 2HG1 ILE A 170      -8.642 -10.515  11.228  1.00  0.590          H  
ATOM   2521 1HG2 ILE A 170      -5.311  -9.364   9.694  1.00  0.590          H  
ATOM   2522 2HG2 ILE A 170      -4.477 -10.845  10.125  1.00  0.590          H  
ATOM   2523 3HG2 ILE A 170      -5.715 -10.877   8.896  1.00  0.590          H  
ATOM   2524 1HD1 ILE A 170      -8.968  -8.302  10.281  1.00  0.590          H  
ATOM   2525 2HD1 ILE A 170      -7.734  -8.254  11.556  1.00  0.590          H  
ATOM   2526 3HD1 ILE A 170      -7.268  -8.208   9.846  1.00  0.590          H  
ATOM   2527  N   ARG A 171      -4.695 -12.830  12.441  1.00  0.380          N  
ATOM   2528  CA  ARG A 171      -3.414 -13.482  12.652  1.00  0.420          C  
ATOM   2529  C   ARG A 171      -3.547 -14.995  12.468  1.00  0.490          C  
ATOM   2530  O   ARG A 171      -2.736 -15.621  11.781  1.00  0.550          O  
ATOM   2531  CB  ARG A 171      -2.862 -13.219  14.052  1.00  0.570          C  
ATOM   2532  CG  ARG A 171      -2.313 -11.812  14.322  1.00  0.570          C  
ATOM   2533  CD  ARG A 171      -1.505 -11.780  15.600  1.00  0.570          C  
ATOM   2534  NE  ARG A 171      -2.290 -11.948  16.820  1.00  0.570          N  
ATOM   2535  CZ  ARG A 171      -2.785 -10.945  17.599  1.00  0.570          C  
ATOM   2536  NH1 ARG A 171      -2.557  -9.653  17.348  1.00  0.570          N  
ATOM   2537  NH2 ARG A 171      -3.489 -11.277  18.666  1.00  0.570          N  
ATOM   2538  H   ARG A 171      -5.140 -12.314  13.205  1.00  0.460          H  
ATOM   2539  HA  ARG A 171      -2.699 -13.097  11.925  1.00  0.500          H  
ATOM   2540 1HB  ARG A 171      -3.650 -13.403  14.783  1.00  0.690          H  
ATOM   2541 2HB  ARG A 171      -2.057 -13.923  14.252  1.00  0.690          H  
ATOM   2542 1HG  ARG A 171      -1.655 -11.536  13.502  1.00  0.690          H  
ATOM   2543 2HG  ARG A 171      -3.126 -11.106  14.390  1.00  0.690          H  
ATOM   2544 1HD  ARG A 171      -0.762 -12.578  15.565  1.00  0.690          H  
ATOM   2545 2HD  ARG A 171      -0.996 -10.831  15.666  1.00  0.690          H  
ATOM   2546  HE  ARG A 171      -2.501 -12.898  17.103  1.00  0.690          H  
ATOM   2547 1HH1 ARG A 171      -1.972  -9.332  16.553  1.00  0.690          H  
ATOM   2548 2HH1 ARG A 171      -2.904  -8.954  17.989  1.00  0.690          H  
ATOM   2549 1HH2 ARG A 171      -3.640 -12.254  18.877  1.00  0.690          H  
ATOM   2550 2HH2 ARG A 171      -3.861 -10.562  19.274  1.00  0.690          H  
ATOM   2551  N   HIS A 172      -4.618 -15.601  12.994  1.00  0.510          N  
ATOM   2552  CA  HIS A 172      -4.753 -17.042  12.850  1.00  0.590          C  
ATOM   2553  C   HIS A 172      -4.933 -17.456  11.387  1.00  0.560          C  
ATOM   2554  O   HIS A 172      -4.339 -18.445  10.947  1.00  0.580          O  
ATOM   2555  CB  HIS A 172      -5.952 -17.574  13.658  1.00  0.790          C  
ATOM   2556  CG  HIS A 172      -5.781 -17.554  15.169  1.00  0.790          C  
ATOM   2557  ND1 HIS A 172      -4.760 -18.222  15.813  1.00  0.790          N  
ATOM   2558  CD2 HIS A 172      -6.524 -16.972  16.149  1.00  0.790          C  
ATOM   2559  CE1 HIS A 172      -4.873 -18.038  17.120  1.00  0.790          C  
ATOM   2560  NE2 HIS A 172      -5.934 -17.287  17.349  1.00  0.790          N  
ATOM   2561  H   HIS A 172      -5.289 -15.076  13.566  1.00  0.610          H  
ATOM   2562  HA  HIS A 172      -3.853 -17.525  13.222  1.00  0.710          H  
ATOM   2563 1HB  HIS A 172      -6.832 -16.973  13.417  1.00  0.950          H  
ATOM   2564 2HB  HIS A 172      -6.166 -18.596  13.353  1.00  0.950          H  
ATOM   2565  HD1 HIS A 172      -3.972 -18.655  15.377  1.00  0.950          H  
ATOM   2566  HD2 HIS A 172      -7.425 -16.359  16.127  1.00  0.950          H  
ATOM   2567  HE1 HIS A 172      -4.154 -18.486  17.806  1.00  0.950          H  
ATOM   2568  N   GLU A 173      -5.735 -16.700  10.629  1.00  0.520          N  
ATOM   2569  CA  GLU A 173      -5.978 -17.014   9.228  1.00  0.510          C  
ATOM   2570  C   GLU A 173      -4.772 -16.758   8.322  1.00  0.490          C  
ATOM   2571  O   GLU A 173      -4.519 -17.541   7.403  1.00  0.530          O  
ATOM   2572  CB  GLU A 173      -7.176 -16.218   8.707  1.00  0.720          C  
ATOM   2573  CG  GLU A 173      -8.513 -16.629   9.290  1.00  0.720          C  
ATOM   2574  CD  GLU A 173      -9.650 -15.777   8.805  1.00  0.720          C  
ATOM   2575  OE1 GLU A 173      -9.433 -14.940   7.969  1.00  0.720          O  
ATOM   2576  OE2 GLU A 173     -10.737 -15.943   9.307  1.00  0.720          O  
ATOM   2577  H   GLU A 173      -6.225 -15.907  11.053  1.00  0.620          H  
ATOM   2578  HA  GLU A 173      -6.222 -18.072   9.163  1.00  0.610          H  
ATOM   2579 1HB  GLU A 173      -7.030 -15.168   8.955  1.00  0.860          H  
ATOM   2580 2HB  GLU A 173      -7.231 -16.302   7.623  1.00  0.860          H  
ATOM   2581 1HG  GLU A 173      -8.709 -17.665   9.019  1.00  0.860          H  
ATOM   2582 2HG  GLU A 173      -8.457 -16.574  10.373  1.00  0.860          H  
ATOM   2583  N   SER A 174      -4.034 -15.664   8.560  1.00  0.450          N  
ATOM   2584  CA  SER A 174      -2.886 -15.335   7.715  1.00  0.450          C  
ATOM   2585  C   SER A 174      -1.589 -16.035   8.095  1.00  0.500          C  
ATOM   2586  O   SER A 174      -0.781 -16.364   7.216  1.00  0.540          O  
ATOM   2587  CB  SER A 174      -2.600 -13.854   7.801  1.00  0.630          C  
ATOM   2588  OG  SER A 174      -2.205 -13.509   9.092  1.00  0.630          O  
ATOM   2589  H   SER A 174      -4.301 -15.022   9.307  1.00  0.540          H  
ATOM   2590  HA  SER A 174      -3.138 -15.608   6.694  1.00  0.540          H  
ATOM   2591 1HB  SER A 174      -1.800 -13.613   7.118  1.00  0.760          H  
ATOM   2592 2HB  SER A 174      -3.454 -13.285   7.515  1.00  0.760          H  
ATOM   2593  HG  SER A 174      -3.038 -13.484   9.623  1.00  0.760          H  
ATOM   2594  N   GLY A 175      -1.411 -16.314   9.394  1.00  0.520          N  
ATOM   2595  CA  GLY A 175      -0.203 -16.909   9.947  1.00  0.570          C  
ATOM   2596  C   GLY A 175       0.837 -15.857  10.368  1.00  0.550          C  
ATOM   2597  O   GLY A 175       1.870 -16.202  10.950  1.00  0.600          O  
ATOM   2598  H   GLY A 175      -2.123 -16.054  10.077  1.00  0.620          H  
ATOM   2599 1HA  GLY A 175      -0.481 -17.506  10.816  1.00  0.680          H  
ATOM   2600 2HA  GLY A 175       0.232 -17.589   9.219  1.00  0.680          H  
ATOM   2601  N   ALA A 176       0.561 -14.583  10.065  1.00  0.520          N  
ATOM   2602  CA  ALA A 176       1.458 -13.468  10.372  1.00  0.500          C  
ATOM   2603  C   ALA A 176       1.340 -12.969  11.801  1.00  0.470          C  
ATOM   2604  O   ALA A 176       0.290 -13.087  12.431  1.00  0.480          O  
ATOM   2605  CB  ALA A 176       1.177 -12.304   9.460  1.00  0.710          C  
ATOM   2606  H   ALA A 176      -0.321 -14.378   9.594  1.00  0.620          H  
ATOM   2607  HA  ALA A 176       2.483 -13.809  10.216  1.00  0.600          H  
ATOM   2608 1HB  ALA A 176       1.882 -11.539   9.704  1.00  0.850          H  
ATOM   2609 2HB  ALA A 176       1.293 -12.587   8.452  1.00  0.850          H  
ATOM   2610 3HB  ALA A 176       0.165 -11.951   9.624  1.00  0.850          H  
ATOM   2611  N   SER A 177       2.411 -12.355  12.302  1.00  0.470          N  
ATOM   2612  CA  SER A 177       2.346 -11.694  13.603  1.00  0.450          C  
ATOM   2613  C   SER A 177       2.037 -10.222  13.367  1.00  0.410          C  
ATOM   2614  O   SER A 177       2.775  -9.520  12.672  1.00  0.430          O  
ATOM   2615  CB  SER A 177       3.621 -11.866  14.385  1.00  0.640          C  
ATOM   2616  OG  SER A 177       3.575 -11.128  15.579  1.00  0.640          O  
ATOM   2617  H   SER A 177       3.277 -12.308  11.754  1.00  0.560          H  
ATOM   2618  HA  SER A 177       1.532 -12.130  14.181  1.00  0.540          H  
ATOM   2619 1HB  SER A 177       3.770 -12.921  14.610  1.00  0.770          H  
ATOM   2620 2HB  SER A 177       4.450 -11.543  13.787  1.00  0.770          H  
ATOM   2621  HG  SER A 177       4.402 -11.309  16.034  1.00  0.770          H  
ATOM   2622  N   ILE A 178       0.887  -9.769  13.860  1.00  0.380          N  
ATOM   2623  CA  ILE A 178       0.419  -8.415  13.571  1.00  0.370          C  
ATOM   2624  C   ILE A 178       0.194  -7.567  14.827  1.00  0.400          C  
ATOM   2625  O   ILE A 178      -0.570  -7.942  15.730  1.00  0.420          O  
ATOM   2626  CB  ILE A 178      -0.909  -8.472  12.803  1.00  0.520          C  
ATOM   2627  CG1 ILE A 178      -0.755  -9.310  11.528  1.00  0.520          C  
ATOM   2628  CG2 ILE A 178      -1.271  -7.010  12.398  1.00  0.520          C  
ATOM   2629  CD1 ILE A 178      -2.045  -9.718  10.896  1.00  0.520          C  
ATOM   2630  H   ILE A 178       0.349 -10.384  14.443  1.00  0.460          H  
ATOM   2631  HA  ILE A 178       1.164  -7.913  12.958  1.00  0.440          H  
ATOM   2632  HB  ILE A 178      -1.680  -8.920  13.416  1.00  0.630          H  
ATOM   2633 1HG1 ILE A 178      -0.201  -8.745  10.817  1.00  0.630          H  
ATOM   2634 2HG1 ILE A 178      -0.218 -10.220  11.757  1.00  0.630          H  
ATOM   2635 1HG2 ILE A 178      -2.175  -6.963  11.822  1.00  0.630          H  
ATOM   2636 2HG2 ILE A 178      -1.400  -6.387  13.277  1.00  0.630          H  
ATOM   2637 3HG2 ILE A 178      -0.464  -6.618  11.803  1.00  0.630          H  
ATOM   2638 1HD1 ILE A 178      -1.838 -10.319  10.032  1.00  0.630          H  
ATOM   2639 2HD1 ILE A 178      -2.624 -10.311  11.604  1.00  0.630          H  
ATOM   2640 3HD1 ILE A 178      -2.623  -8.853  10.603  1.00  0.630          H  
ATOM   2641  N   LYS A 179       0.818  -6.388  14.831  1.00  0.430          N  
ATOM   2642  CA  LYS A 179       0.723  -5.404  15.910  1.00  0.490          C  
ATOM   2643  C   LYS A 179       0.215  -4.052  15.390  1.00  0.430          C  
ATOM   2644  O   LYS A 179       0.703  -3.546  14.375  1.00  0.420          O  
ATOM   2645  CB  LYS A 179       2.105  -5.242  16.555  1.00  0.660          C  
ATOM   2646  CG  LYS A 179       2.207  -4.270  17.741  1.00  0.660          C  
ATOM   2647  CD  LYS A 179       3.652  -4.272  18.298  1.00  0.660          C  
ATOM   2648  CE  LYS A 179       3.838  -3.352  19.521  1.00  0.660          C  
ATOM   2649  NZ  LYS A 179       3.758  -1.902  19.160  1.00  0.660          N  
ATOM   2650  H   LYS A 179       1.425  -6.194  14.026  1.00  0.520          H  
ATOM   2651  HA  LYS A 179       0.015  -5.768  16.654  1.00  0.590          H  
ATOM   2652 1HB  LYS A 179       2.449  -6.219  16.899  1.00  0.790          H  
ATOM   2653 2HB  LYS A 179       2.811  -4.905  15.795  1.00  0.790          H  
ATOM   2654 1HG  LYS A 179       1.953  -3.257  17.411  1.00  0.790          H  
ATOM   2655 2HG  LYS A 179       1.513  -4.569  18.524  1.00  0.790          H  
ATOM   2656 1HD  LYS A 179       3.931  -5.288  18.578  1.00  0.790          H  
ATOM   2657 2HD  LYS A 179       4.328  -3.934  17.511  1.00  0.790          H  
ATOM   2658 1HE  LYS A 179       3.068  -3.575  20.256  1.00  0.790          H  
ATOM   2659 2HE  LYS A 179       4.815  -3.548  19.959  1.00  0.790          H  
ATOM   2660 1HZ  LYS A 179       3.885  -1.322  19.970  1.00  0.790          H  
ATOM   2661 2HZ  LYS A 179       4.462  -1.652  18.473  1.00  0.790          H  
ATOM   2662 3HZ  LYS A 179       2.844  -1.683  18.749  1.00  0.790          H  
ATOM   2663  N   ILE A 180      -0.747  -3.437  16.084  1.00  0.480          N  
ATOM   2664  CA  ILE A 180      -1.239  -2.144  15.607  1.00  0.500          C  
ATOM   2665  C   ILE A 180      -0.857  -1.021  16.564  1.00  0.550          C  
ATOM   2666  O   ILE A 180      -1.364  -0.948  17.689  1.00  0.650          O  
ATOM   2667  CB  ILE A 180      -2.773  -2.161  15.411  1.00  0.690          C  
ATOM   2668  CG1 ILE A 180      -3.184  -3.282  14.405  1.00  0.690          C  
ATOM   2669  CG2 ILE A 180      -3.209  -0.770  14.852  1.00  0.690          C  
ATOM   2670  CD1 ILE A 180      -3.543  -4.639  14.974  1.00  0.690          C  
ATOM   2671  H   ILE A 180      -1.127  -3.861  16.922  1.00  0.580          H  
ATOM   2672  HA  ILE A 180      -0.781  -1.919  14.648  1.00  0.600          H  
ATOM   2673  HB  ILE A 180      -3.274  -2.351  16.360  1.00  0.830          H  
ATOM   2674 1HG1 ILE A 180      -4.041  -2.928  13.828  1.00  0.830          H  
ATOM   2675 2HG1 ILE A 180      -2.361  -3.443  13.754  1.00  0.830          H  
ATOM   2676 1HG2 ILE A 180      -4.281  -0.745  14.697  1.00  0.830          H  
ATOM   2677 2HG2 ILE A 180      -2.933   0.000  15.547  1.00  0.830          H  
ATOM   2678 3HG2 ILE A 180      -2.713  -0.569  13.914  1.00  0.830          H  
ATOM   2679 1HD1 ILE A 180      -3.789  -5.288  14.146  1.00  0.830          H  
ATOM   2680 2HD1 ILE A 180      -2.717  -5.070  15.521  1.00  0.830          H  
ATOM   2681 3HD1 ILE A 180      -4.387  -4.562  15.626  1.00  0.830          H  
ATOM   2682  N   ASP A 181       0.010  -0.132  16.089  1.00  0.560          N  
ATOM   2683  CA  ASP A 181       0.543   0.965  16.886  1.00  0.640          C  
ATOM   2684  C   ASP A 181      -0.432   2.116  17.044  1.00  0.650          C  
ATOM   2685  O   ASP A 181      -1.356   2.281  16.240  1.00  0.650          O  
ATOM   2686  CB  ASP A 181       1.871   1.454  16.311  1.00  0.860          C  
ATOM   2687  CG  ASP A 181       3.066   0.495  16.579  1.00  0.860          C  
ATOM   2688  OD1 ASP A 181       3.014  -0.335  17.494  1.00  0.860          O  
ATOM   2689  OD2 ASP A 181       4.027   0.602  15.867  1.00  0.860          O  
ATOM   2690  H   ASP A 181       0.331  -0.221  15.120  1.00  0.670          H  
ATOM   2691  HA  ASP A 181       0.747   0.584  17.888  1.00  0.770          H  
ATOM   2692 1HB  ASP A 181       1.766   1.573  15.230  1.00  1.040          H  
ATOM   2693 2HB  ASP A 181       2.100   2.440  16.724  1.00  1.040          H  
ATOM   2694  N   GLU A 182      -0.213   2.880  18.107  1.00  0.860          N  
ATOM   2695  CA  GLU A 182      -0.967   4.059  18.495  1.00  1.010          C  
ATOM   2696  C   GLU A 182      -0.893   5.157  17.432  1.00  1.020          C  
ATOM   2697  O   GLU A 182       0.124   5.260  16.744  1.00  1.190          O  
ATOM   2698  CB  GLU A 182      -0.407   4.579  19.825  1.00  1.350          C  
ATOM   2699  CG  GLU A 182      -0.556   3.595  20.987  1.00  1.350          C  
ATOM   2700  CD  GLU A 182       0.592   2.611  21.059  1.00  1.350          C  
ATOM   2701  OE1 GLU A 182       1.449   2.684  20.205  1.00  1.350          O  
ATOM   2702  OE2 GLU A 182       0.608   1.790  21.938  1.00  1.350          O  
ATOM   2703  H   GLU A 182       0.574   2.624  18.712  1.00  1.030          H  
ATOM   2704  HA  GLU A 182      -1.993   3.738  18.638  1.00  1.210          H  
ATOM   2705 1HB  GLU A 182       0.652   4.799  19.704  1.00  1.620          H  
ATOM   2706 2HB  GLU A 182      -0.891   5.511  20.104  1.00  1.620          H  
ATOM   2707 1HG  GLU A 182      -0.602   4.154  21.921  1.00  1.620          H  
ATOM   2708 2HG  GLU A 182      -1.492   3.050  20.872  1.00  1.620          H  
ATOM   2709  N   PRO A 183      -1.960   5.962  17.261  1.00  1.010          N  
ATOM   2710  CA  PRO A 183      -2.045   7.081  16.343  1.00  1.090          C  
ATOM   2711  C   PRO A 183      -1.148   8.204  16.808  1.00  1.440          C  
ATOM   2712  O   PRO A 183      -0.866   8.309  18.004  1.00  1.640          O  
ATOM   2713  CB  PRO A 183      -3.520   7.489  16.430  1.00  1.640          C  
ATOM   2714  CG  PRO A 183      -3.965   7.046  17.808  1.00  1.640          C  
ATOM   2715  CD  PRO A 183      -3.183   5.780  18.092  1.00  1.640          C  
ATOM   2716  HA  PRO A 183      -1.767   6.754  15.333  1.00  1.310          H  
ATOM   2717 1HB  PRO A 183      -3.598   8.586  16.291  1.00  1.960          H  
ATOM   2718 2HB  PRO A 183      -4.087   7.034  15.608  1.00  1.960          H  
ATOM   2719 1HG  PRO A 183      -3.752   7.842  18.542  1.00  1.960          H  
ATOM   2720 2HG  PRO A 183      -5.055   6.888  17.818  1.00  1.960          H  
ATOM   2721 1HD  PRO A 183      -2.950   5.763  19.159  1.00  1.960          H  
ATOM   2722 2HD  PRO A 183      -3.752   4.903  17.777  1.00  1.960          H  
ATOM   2723  N   LEU A 184      -0.733   9.053  15.884  1.00  1.640          N  
ATOM   2724  CA  LEU A 184       0.050  10.219  16.249  1.00  2.070          C  
ATOM   2725  C   LEU A 184      -0.874  11.313  16.735  1.00  2.140          C  
ATOM   2726  O   LEU A 184      -2.000  11.443  16.264  1.00  1.950          O  
ATOM   2727  CB  LEU A 184       0.835  10.773  15.051  1.00  2.730          C  
ATOM   2728  CG  LEU A 184       1.876   9.866  14.380  1.00  2.730          C  
ATOM   2729  CD1 LEU A 184       2.429  10.609  13.158  1.00  2.730          C  
ATOM   2730  CD2 LEU A 184       3.001   9.517  15.363  1.00  2.730          C  
ATOM   2731  H   LEU A 184      -0.993   8.899  14.914  1.00  1.970          H  
ATOM   2732  HA  LEU A 184       0.724   9.957  17.060  1.00  2.480          H  
ATOM   2733 1HB  LEU A 184       0.119  11.065  14.290  1.00  3.270          H  
ATOM   2734 2HB  LEU A 184       1.354  11.670  15.376  1.00  3.270          H  
ATOM   2735  HG  LEU A 184       1.396   8.947  14.035  1.00  3.270          H  
ATOM   2736 1HD1 LEU A 184       3.160   9.983  12.650  1.00  3.270          H  
ATOM   2737 2HD1 LEU A 184       1.610  10.838  12.470  1.00  3.270          H  
ATOM   2738 3HD1 LEU A 184       2.906  11.537  13.474  1.00  3.270          H  
ATOM   2739 1HD2 LEU A 184       3.732   8.882  14.861  1.00  3.270          H  
ATOM   2740 2HD2 LEU A 184       3.489  10.430  15.704  1.00  3.270          H  
ATOM   2741 3HD2 LEU A 184       2.597   8.979  16.219  1.00  3.270          H  
ATOM   2742  N   GLU A 185      -0.368  12.173  17.610  1.00  2.510          N  
ATOM   2743  CA  GLU A 185      -1.149  13.304  18.103  1.00  2.710          C  
ATOM   2744  C   GLU A 185      -1.648  14.161  16.929  1.00  2.660          C  
ATOM   2745  O   GLU A 185      -2.756  14.697  16.958  1.00  2.980          O  
ATOM   2746  CB  GLU A 185      -0.293  14.149  19.050  1.00  3.710          C  
ATOM   2747  CG  GLU A 185      -1.038  15.236  19.830  1.00  3.710          C  
ATOM   2748  CD  GLU A 185      -0.092  16.068  20.670  1.00  3.710          C  
ATOM   2749  OE1 GLU A 185       1.091  15.806  20.606  1.00  3.710          O  
ATOM   2750  OE2 GLU A 185      -0.532  16.972  21.339  1.00  3.710          O  
ATOM   2751  H   GLU A 185       0.564  12.015  17.970  1.00  3.010          H  
ATOM   2752  HA  GLU A 185      -2.014  12.921  18.646  1.00  3.250          H  
ATOM   2753 1HB  GLU A 185       0.181  13.494  19.780  1.00  4.460          H  
ATOM   2754 2HB  GLU A 185       0.502  14.626  18.486  1.00  4.460          H  
ATOM   2755 1HG  GLU A 185      -1.596  15.870  19.161  1.00  4.460          H  
ATOM   2756 2HG  GLU A 185      -1.756  14.750  20.488  1.00  4.460          H  
ATOM   2757  N   GLY A 186      -0.806  14.290  15.899  1.00  2.670          N  
ATOM   2758  CA  GLY A 186      -1.084  15.088  14.711  1.00  2.710          C  
ATOM   2759  C   GLY A 186      -1.751  14.363  13.534  1.00  2.380          C  
ATOM   2760  O   GLY A 186      -1.813  14.938  12.451  1.00  2.470          O  
ATOM   2761  H   GLY A 186       0.093  13.838  15.953  1.00  3.200          H  
ATOM   2762 1HA  GLY A 186      -1.705  15.936  15.001  1.00  3.250          H  
ATOM   2763 2HA  GLY A 186      -0.152  15.522  14.352  1.00  3.250          H  
ATOM   2764  N   SER A 187      -2.237  13.121  13.680  1.00  2.080          N  
ATOM   2765  CA  SER A 187      -2.822  12.487  12.485  1.00  1.900          C  
ATOM   2766  C   SER A 187      -4.025  11.596  12.759  1.00  1.560          C  
ATOM   2767  O   SER A 187      -4.281  11.131  13.871  1.00  1.750          O  
ATOM   2768  CB  SER A 187      -1.820  11.630  11.711  1.00  2.730          C  
ATOM   2769  OG  SER A 187      -1.451  10.479  12.432  1.00  2.730          O  
ATOM   2770  H   SER A 187      -2.213  12.636  14.583  1.00  2.500          H  
ATOM   2771  HA  SER A 187      -3.164  13.277  11.815  1.00  2.280          H  
ATOM   2772 1HB  SER A 187      -2.270  11.327  10.763  1.00  3.280          H  
ATOM   2773 2HB  SER A 187      -0.934  12.218  11.474  1.00  3.280          H  
ATOM   2774  HG  SER A 187      -1.258   9.763  11.756  1.00  3.280          H  
ATOM   2775  N   GLU A 188      -4.770  11.354  11.684  1.00  1.370          N  
ATOM   2776  CA  GLU A 188      -5.951  10.510  11.661  1.00  1.220          C  
ATOM   2777  C   GLU A 188      -5.677   9.019  11.520  1.00  0.960          C  
ATOM   2778  O   GLU A 188      -6.625   8.254  11.353  1.00  0.820          O  
ATOM   2779  CB  GLU A 188      -6.895  10.946  10.528  1.00  1.770          C  
ATOM   2780  CG  GLU A 188      -6.423  10.617   9.084  1.00  1.770          C  
ATOM   2781  CD  GLU A 188      -5.493  11.650   8.503  1.00  1.770          C  
ATOM   2782  OE1 GLU A 188      -4.931  12.404   9.270  1.00  1.770          O  
ATOM   2783  OE2 GLU A 188      -5.351  11.697   7.307  1.00  1.770          O  
ATOM   2784  H   GLU A 188      -4.505  11.801  10.802  1.00  1.640          H  
ATOM   2785  HA  GLU A 188      -6.473  10.655  12.606  1.00  1.460          H  
ATOM   2786 1HB  GLU A 188      -7.866  10.469  10.671  1.00  2.120          H  
ATOM   2787 2HB  GLU A 188      -7.054  12.022  10.587  1.00  2.120          H  
ATOM   2788 1HG  GLU A 188      -5.926   9.649   9.059  1.00  2.120          H  
ATOM   2789 2HG  GLU A 188      -7.304  10.545   8.449  1.00  2.120          H  
ATOM   2790  N   ASP A 189      -4.419   8.606  11.373  1.00  1.040          N  
ATOM   2791  CA  ASP A 189      -4.130   7.195  11.145  1.00  0.880          C  
ATOM   2792  C   ASP A 189      -3.353   6.437  12.225  1.00  0.840          C  
ATOM   2793  O   ASP A 189      -2.942   6.994  13.244  1.00  0.990          O  
ATOM   2794  CB  ASP A 189      -3.431   7.096   9.789  1.00  1.300          C  
ATOM   2795  CG  ASP A 189      -2.107   7.898   9.712  1.00  1.300          C  
ATOM   2796  OD1 ASP A 189      -1.532   8.234  10.735  1.00  1.300          O  
ATOM   2797  OD2 ASP A 189      -1.707   8.199   8.617  1.00  1.300          O  
ATOM   2798  H   ASP A 189      -3.654   9.265  11.476  1.00  1.250          H  
ATOM   2799  HA  ASP A 189      -5.063   6.677  11.054  1.00  1.060          H  
ATOM   2800 1HB  ASP A 189      -3.226   6.051   9.566  1.00  1.560          H  
ATOM   2801 2HB  ASP A 189      -4.102   7.465   9.013  1.00  1.560          H  
ATOM   2802  N   ARG A 190      -3.161   5.134  11.959  1.00  0.690          N  
ATOM   2803  CA  ARG A 190      -2.390   4.185  12.760  1.00  0.700          C  
ATOM   2804  C   ARG A 190      -1.563   3.282  11.837  1.00  0.630          C  
ATOM   2805  O   ARG A 190      -2.002   2.928  10.736  1.00  0.610          O  
ATOM   2806  CB  ARG A 190      -3.305   3.316  13.625  1.00  0.980          C  
ATOM   2807  CG  ARG A 190      -4.030   4.071  14.720  1.00  0.980          C  
ATOM   2808  CD  ARG A 190      -4.899   3.219  15.590  1.00  0.980          C  
ATOM   2809  NE  ARG A 190      -4.128   2.269  16.435  1.00  0.980          N  
ATOM   2810  CZ  ARG A 190      -4.667   1.494  17.424  1.00  0.980          C  
ATOM   2811  NH1 ARG A 190      -5.959   1.606  17.700  1.00  0.980          N  
ATOM   2812  NH2 ARG A 190      -3.929   0.614  18.128  1.00  0.980          N  
ATOM   2813  H   ARG A 190      -3.624   4.754  11.132  1.00  0.830          H  
ATOM   2814  HA  ARG A 190      -1.711   4.738  13.412  1.00  0.840          H  
ATOM   2815 1HB  ARG A 190      -4.059   2.845  12.991  1.00  1.170          H  
ATOM   2816 2HB  ARG A 190      -2.722   2.521  14.087  1.00  1.170          H  
ATOM   2817 1HG  ARG A 190      -3.282   4.523  15.345  1.00  1.170          H  
ATOM   2818 2HG  ARG A 190      -4.649   4.844  14.279  1.00  1.170          H  
ATOM   2819 1HD  ARG A 190      -5.480   3.872  16.238  1.00  1.170          H  
ATOM   2820 2HD  ARG A 190      -5.570   2.644  14.958  1.00  1.170          H  
ATOM   2821  HE  ARG A 190      -3.115   2.189  16.258  1.00  1.170          H  
ATOM   2822 1HH1 ARG A 190      -6.536   2.254  17.185  1.00  1.170          H  
ATOM   2823 2HH1 ARG A 190      -6.373   1.042  18.431  1.00  1.170          H  
ATOM   2824 1HH2 ARG A 190      -2.925   0.429  17.936  1.00  1.170          H  
ATOM   2825 2HH2 ARG A 190      -4.367   0.063  18.846  1.00  1.170          H  
ATOM   2826  N   ILE A 191      -0.387   2.867  12.289  1.00  0.650          N  
ATOM   2827  CA  ILE A 191       0.424   1.956  11.484  1.00  0.630          C  
ATOM   2828  C   ILE A 191       0.398   0.529  11.996  1.00  0.550          C  
ATOM   2829  O   ILE A 191       0.630   0.259  13.180  1.00  0.560          O  
ATOM   2830  CB  ILE A 191       1.877   2.446  11.343  1.00  0.890          C  
ATOM   2831  CG1 ILE A 191       1.857   3.815  10.608  1.00  0.890          C  
ATOM   2832  CG2 ILE A 191       2.733   1.382  10.559  1.00  0.890          C  
ATOM   2833  CD1 ILE A 191       3.170   4.558  10.609  1.00  0.890          C  
ATOM   2834  H   ILE A 191      -0.055   3.198  13.189  1.00  0.780          H  
ATOM   2835  HA  ILE A 191       0.011   1.934  10.476  1.00  0.760          H  
ATOM   2836  HB  ILE A 191       2.312   2.604  12.330  1.00  1.070          H  
ATOM   2837 1HG1 ILE A 191       1.559   3.646   9.573  1.00  1.070          H  
ATOM   2838 2HG1 ILE A 191       1.115   4.455  11.077  1.00  1.070          H  
ATOM   2839 1HG2 ILE A 191       3.752   1.728  10.456  1.00  1.070          H  
ATOM   2840 2HG2 ILE A 191       2.753   0.433  11.095  1.00  1.070          H  
ATOM   2841 3HG2 ILE A 191       2.302   1.225   9.567  1.00  1.070          H  
ATOM   2842 1HD1 ILE A 191       3.045   5.499  10.074  1.00  1.070          H  
ATOM   2843 2HD1 ILE A 191       3.474   4.762  11.635  1.00  1.070          H  
ATOM   2844 3HD1 ILE A 191       3.941   3.971  10.116  1.00  1.070          H  
ATOM   2845  N   ILE A 192       0.117  -0.379  11.074  1.00  0.520          N  
ATOM   2846  CA  ILE A 192       0.064  -1.790  11.382  1.00  0.480          C  
ATOM   2847  C   ILE A 192       1.354  -2.456  10.927  1.00  0.480          C  
ATOM   2848  O   ILE A 192       1.749  -2.370   9.758  1.00  0.520          O  
ATOM   2849  CB  ILE A 192      -1.130  -2.475  10.709  1.00  0.690          C  
ATOM   2850  CG1 ILE A 192      -2.417  -1.798  11.165  1.00  0.690          C  
ATOM   2851  CG2 ILE A 192      -1.111  -3.977  11.013  1.00  0.690          C  
ATOM   2852  CD1 ILE A 192      -3.635  -2.265  10.489  1.00  0.690          C  
ATOM   2853  H   ILE A 192      -0.054  -0.051  10.117  1.00  0.620          H  
ATOM   2854  HA  ILE A 192      -0.022  -1.918  12.457  1.00  0.580          H  
ATOM   2855  HB  ILE A 192      -1.063  -2.332   9.680  1.00  0.830          H  
ATOM   2856 1HG1 ILE A 192      -2.520  -1.916  12.186  1.00  0.830          H  
ATOM   2857 2HG1 ILE A 192      -2.329  -0.730  10.954  1.00  0.830          H  
ATOM   2858 1HG2 ILE A 192      -1.933  -4.483  10.532  1.00  0.830          H  
ATOM   2859 2HG2 ILE A 192      -0.190  -4.412  10.652  1.00  0.830          H  
ATOM   2860 3HG2 ILE A 192      -1.169  -4.130  12.074  1.00  0.830          H  
ATOM   2861 1HD1 ILE A 192      -4.487  -1.696  10.860  1.00  0.830          H  
ATOM   2862 2HD1 ILE A 192      -3.525  -2.119   9.426  1.00  0.830          H  
ATOM   2863 3HD1 ILE A 192      -3.794  -3.305  10.692  1.00  0.830          H  
ATOM   2864  N   THR A 193       2.028  -3.092  11.879  1.00  0.460          N  
ATOM   2865  CA  THR A 193       3.305  -3.752  11.638  1.00  0.490          C  
ATOM   2866  C   THR A 193       3.092  -5.259  11.547  1.00  0.470          C  
ATOM   2867  O   THR A 193       2.522  -5.879  12.453  1.00  0.470          O  
ATOM   2868  CB  THR A 193       4.320  -3.426  12.761  1.00  0.670          C  
ATOM   2869  OG1 THR A 193       4.563  -2.008  12.805  1.00  0.670          O  
ATOM   2870  CG2 THR A 193       5.627  -4.131  12.486  1.00  0.670          C  
ATOM   2871  H   THR A 193       1.616  -3.140  12.813  1.00  0.550          H  
ATOM   2872  HA  THR A 193       3.711  -3.407  10.685  1.00  0.590          H  
ATOM   2873  HB  THR A 193       3.919  -3.750  13.724  1.00  0.810          H  
ATOM   2874  HG1 THR A 193       3.769  -1.553  13.112  1.00  0.810          H  
ATOM   2875 1HG2 THR A 193       6.341  -3.890  13.270  1.00  0.810          H  
ATOM   2876 2HG2 THR A 193       5.484  -5.212  12.455  1.00  0.810          H  
ATOM   2877 3HG2 THR A 193       6.002  -3.784  11.529  1.00  0.810          H  
ATOM   2878  N   ILE A 194       3.539  -5.850  10.442  1.00  0.460          N  
ATOM   2879  CA  ILE A 194       3.348  -7.276  10.217  1.00  0.450          C  
ATOM   2880  C   ILE A 194       4.679  -7.999  10.019  1.00  0.500          C  
ATOM   2881  O   ILE A 194       5.492  -7.572   9.199  1.00  0.540          O  
ATOM   2882  CB  ILE A 194       2.483  -7.525   8.960  1.00  0.630          C  
ATOM   2883  CG1 ILE A 194       1.165  -6.747   9.026  1.00  0.630          C  
ATOM   2884  CG2 ILE A 194       2.146  -8.987   8.895  1.00  0.630          C  
ATOM   2885  CD1 ILE A 194       1.179  -5.443   8.231  1.00  0.630          C  
ATOM   2886  H   ILE A 194       4.001  -5.272   9.732  1.00  0.550          H  
ATOM   2887  HA  ILE A 194       2.854  -7.706  11.081  1.00  0.540          H  
ATOM   2888  HB  ILE A 194       3.030  -7.217   8.063  1.00  0.760          H  
ATOM   2889 1HG1 ILE A 194       0.365  -7.374   8.642  1.00  0.760          H  
ATOM   2890 2HG1 ILE A 194       0.957  -6.514  10.056  1.00  0.760          H  
ATOM   2891 1HG2 ILE A 194       1.535  -9.179   8.027  1.00  0.760          H  
ATOM   2892 2HG2 ILE A 194       3.027  -9.582   8.848  1.00  0.760          H  
ATOM   2893 3HG2 ILE A 194       1.612  -9.259   9.779  1.00  0.760          H  
ATOM   2894 1HD1 ILE A 194       0.214  -4.959   8.329  1.00  0.760          H  
ATOM   2895 2HD1 ILE A 194       1.951  -4.768   8.596  1.00  0.760          H  
ATOM   2896 3HD1 ILE A 194       1.369  -5.660   7.178  1.00  0.760          H  
ATOM   2897  N   THR A 195       4.915  -9.105  10.739  1.00  0.510          N  
ATOM   2898  CA  THR A 195       6.177  -9.822  10.518  1.00  0.560          C  
ATOM   2899  C   THR A 195       5.965 -11.279  10.110  1.00  0.570          C  
ATOM   2900  O   THR A 195       4.994 -11.939  10.524  1.00  0.560          O  
ATOM   2901  CB  THR A 195       7.063  -9.822  11.781  1.00  0.760          C  
ATOM   2902  OG1 THR A 195       6.439 -10.570  12.816  1.00  0.760          O  
ATOM   2903  CG2 THR A 195       7.235  -8.421  12.266  1.00  0.760          C  
ATOM   2904  H   THR A 195       4.232  -9.416  11.437  1.00  0.610          H  
ATOM   2905  HA  THR A 195       6.725  -9.340   9.713  1.00  0.670          H  
ATOM   2906  HB  THR A 195       8.039 -10.253  11.547  1.00  0.920          H  
ATOM   2907  HG1 THR A 195       6.439 -11.505  12.580  1.00  0.920          H  
ATOM   2908 1HG2 THR A 195       7.862  -8.412  13.151  1.00  0.920          H  
ATOM   2909 2HG2 THR A 195       7.696  -7.866  11.493  1.00  0.920          H  
ATOM   2910 3HG2 THR A 195       6.269  -7.983  12.507  1.00  0.920          H  
ATOM   2911  N   GLY A 196       6.964 -11.811   9.387  1.00  0.600          N  
ATOM   2912  CA  GLY A 196       6.963 -13.212   8.946  1.00  0.620          C  
ATOM   2913  C   GLY A 196       7.498 -13.383   7.516  1.00  0.650          C  
ATOM   2914  O   GLY A 196       8.451 -12.714   7.080  1.00  0.730          O  
ATOM   2915  H   GLY A 196       7.726 -11.187   9.092  1.00  0.720          H  
ATOM   2916 1HA  GLY A 196       7.565 -13.807   9.631  1.00  0.740          H  
ATOM   2917 2HA  GLY A 196       5.947 -13.605   8.997  1.00  0.740          H  
ATOM   2918  N   THR A 197       6.924 -14.360   6.806  1.00  0.670          N  
ATOM   2919  CA  THR A 197       7.243 -14.594   5.403  1.00  0.710          C  
ATOM   2920  C   THR A 197       6.393 -13.635   4.595  1.00  0.690          C  
ATOM   2921  O   THR A 197       5.399 -13.110   5.101  1.00  0.630          O  
ATOM   2922  CB  THR A 197       6.890 -16.030   4.922  1.00  0.980          C  
ATOM   2923  OG1 THR A 197       5.469 -16.216   4.979  1.00  0.980          O  
ATOM   2924  CG2 THR A 197       7.557 -17.080   5.776  1.00  0.980          C  
ATOM   2925  H   THR A 197       6.183 -14.914   7.247  1.00  0.800          H  
ATOM   2926  HA  THR A 197       8.284 -14.363   5.219  1.00  0.850          H  
ATOM   2927  HB  THR A 197       7.209 -16.157   3.896  1.00  1.170          H  
ATOM   2928  HG1 THR A 197       5.258 -17.066   4.554  1.00  1.170          H  
ATOM   2929 1HG2 THR A 197       7.279 -18.070   5.412  1.00  1.170          H  
ATOM   2930 2HG2 THR A 197       8.608 -16.972   5.709  1.00  1.170          H  
ATOM   2931 3HG2 THR A 197       7.235 -16.974   6.812  1.00  1.170          H  
ATOM   2932  N   GLN A 198       6.716 -13.465   3.319  1.00  0.780          N  
ATOM   2933  CA  GLN A 198       5.930 -12.596   2.461  1.00  0.800          C  
ATOM   2934  C   GLN A 198       4.521 -13.120   2.232  1.00  0.760          C  
ATOM   2935  O   GLN A 198       3.623 -12.330   1.957  1.00  0.740          O  
ATOM   2936  CB  GLN A 198       6.592 -12.457   1.103  1.00  1.110          C  
ATOM   2937  CG  GLN A 198       6.460 -13.722   0.254  1.00  1.110          C  
ATOM   2938  CD  GLN A 198       7.311 -13.750  -0.924  1.00  1.110          C  
ATOM   2939  OE1 GLN A 198       8.543 -13.636  -0.817  1.00  1.110          O  
ATOM   2940  NE2 GLN A 198       6.689 -13.921  -2.079  1.00  1.110          N  
ATOM   2941  H   GLN A 198       7.543 -13.908   2.958  1.00  0.940          H  
ATOM   2942  HA  GLN A 198       5.863 -11.617   2.933  1.00  0.960          H  
ATOM   2943 1HB  GLN A 198       6.133 -11.636   0.563  1.00  1.330          H  
ATOM   2944 2HB  GLN A 198       7.634 -12.213   1.230  1.00  1.330          H  
ATOM   2945 1HG  GLN A 198       6.643 -14.609   0.832  1.00  1.330          H  
ATOM   2946 2HG  GLN A 198       5.434 -13.758  -0.128  1.00  1.330          H  
ATOM   2947 1HE2 GLN A 198       7.207 -13.978  -2.932  1.00  1.330          H  
ATOM   2948 2HE2 GLN A 198       5.682 -14.020  -2.094  1.00  1.330          H  
ATOM   2949  N   ASP A 199       4.308 -14.439   2.358  1.00  0.790          N  
ATOM   2950  CA  ASP A 199       2.992 -15.004   2.126  1.00  0.780          C  
ATOM   2951  C   ASP A 199       2.111 -14.684   3.306  1.00  0.700          C  
ATOM   2952  O   ASP A 199       0.979 -14.245   3.128  1.00  0.690          O  
ATOM   2953  CB  ASP A 199       3.082 -16.521   1.982  1.00  1.100          C  
ATOM   2954  CG  ASP A 199       3.806 -17.003   0.726  1.00  1.100          C  
ATOM   2955  OD1 ASP A 199       3.957 -16.269  -0.222  1.00  1.100          O  
ATOM   2956  OD2 ASP A 199       4.230 -18.126   0.751  1.00  1.100          O  
ATOM   2957  H   ASP A 199       5.072 -15.067   2.554  1.00  0.950          H  
ATOM   2958  HA  ASP A 199       2.561 -14.566   1.223  1.00  0.940          H  
ATOM   2959 1HB  ASP A 199       3.590 -16.931   2.848  1.00  1.320          H  
ATOM   2960 2HB  ASP A 199       2.073 -16.937   1.976  1.00  1.320          H  
ATOM   2961  N   GLN A 200       2.661 -14.827   4.514  1.00  0.670          N  
ATOM   2962  CA  GLN A 200       1.920 -14.552   5.739  1.00  0.620          C  
ATOM   2963  C   GLN A 200       1.532 -13.085   5.764  1.00  0.550          C  
ATOM   2964  O   GLN A 200       0.444 -12.703   6.209  1.00  0.510          O  
ATOM   2965  CB  GLN A 200       2.804 -14.897   6.938  1.00  0.890          C  
ATOM   2966  CG  GLN A 200       3.041 -16.378   7.125  1.00  0.890          C  
ATOM   2967  CD  GLN A 200       4.094 -16.682   8.178  1.00  0.890          C  
ATOM   2968  OE1 GLN A 200       5.129 -15.993   8.295  1.00  0.890          O  
ATOM   2969  NE2 GLN A 200       3.855 -17.729   8.953  1.00  0.890          N  
ATOM   2970  H   GLN A 200       3.612 -15.192   4.579  1.00  0.800          H  
ATOM   2971  HA  GLN A 200       1.015 -15.158   5.760  1.00  0.740          H  
ATOM   2972 1HB  GLN A 200       3.771 -14.401   6.831  1.00  1.070          H  
ATOM   2973 2HB  GLN A 200       2.352 -14.536   7.834  1.00  1.070          H  
ATOM   2974 1HG  GLN A 200       2.099 -16.820   7.455  1.00  1.070          H  
ATOM   2975 2HG  GLN A 200       3.341 -16.822   6.186  1.00  1.070          H  
ATOM   2976 1HE2 GLN A 200       4.507 -17.982   9.668  1.00  1.070          H  
ATOM   2977 2HE2 GLN A 200       3.020 -18.268   8.835  1.00  1.070          H  
ATOM   2978  N   ILE A 201       2.458 -12.262   5.303  1.00  0.560          N  
ATOM   2979  CA  ILE A 201       2.285 -10.838   5.261  1.00  0.530          C  
ATOM   2980  C   ILE A 201       1.266 -10.429   4.202  1.00  0.490          C  
ATOM   2981  O   ILE A 201       0.406  -9.586   4.474  1.00  0.440          O  
ATOM   2982  CB  ILE A 201       3.637 -10.169   5.064  1.00  0.750          C  
ATOM   2983  CG1 ILE A 201       4.516 -10.409   6.334  1.00  0.750          C  
ATOM   2984  CG2 ILE A 201       3.437  -8.737   4.853  1.00  0.750          C  
ATOM   2985  CD1 ILE A 201       5.962 -10.095   6.190  1.00  0.750          C  
ATOM   2986  H   ILE A 201       3.347 -12.659   4.981  1.00  0.670          H  
ATOM   2987  HA  ILE A 201       1.904 -10.524   6.224  1.00  0.640          H  
ATOM   2988  HB  ILE A 201       4.143 -10.603   4.212  1.00  0.900          H  
ATOM   2989 1HG1 ILE A 201       4.167  -9.781   7.099  1.00  0.900          H  
ATOM   2990 2HG1 ILE A 201       4.419 -11.447   6.652  1.00  0.900          H  
ATOM   2991 1HG2 ILE A 201       4.397  -8.290   4.718  1.00  0.900          H  
ATOM   2992 2HG2 ILE A 201       2.841  -8.557   3.967  1.00  0.900          H  
ATOM   2993 3HG2 ILE A 201       2.939  -8.297   5.717  1.00  0.900          H  
ATOM   2994 1HD1 ILE A 201       6.469 -10.283   7.128  1.00  0.900          H  
ATOM   2995 2HD1 ILE A 201       6.385 -10.731   5.425  1.00  0.900          H  
ATOM   2996 3HD1 ILE A 201       6.104  -9.066   5.923  1.00  0.900          H  
ATOM   2997  N   GLN A 202       1.373 -10.969   2.982  1.00  0.530          N  
ATOM   2998  CA  GLN A 202       0.407 -10.647   1.949  1.00  0.510          C  
ATOM   2999  C   GLN A 202      -0.984 -11.117   2.368  1.00  0.450          C  
ATOM   3000  O   GLN A 202      -1.972 -10.426   2.093  1.00  0.420          O  
ATOM   3001  CB  GLN A 202       0.805 -11.241   0.600  1.00  0.720          C  
ATOM   3002  CG  GLN A 202      -0.114 -10.819  -0.547  1.00  0.720          C  
ATOM   3003  CD  GLN A 202       0.371 -11.302  -1.893  1.00  0.720          C  
ATOM   3004  OE1 GLN A 202       1.026 -12.340  -1.998  1.00  0.720          O  
ATOM   3005  NE2 GLN A 202       0.060 -10.549  -2.938  1.00  0.720          N  
ATOM   3006  H   GLN A 202       2.134 -11.611   2.757  1.00  0.640          H  
ATOM   3007  HA  GLN A 202       0.374  -9.568   1.832  1.00  0.610          H  
ATOM   3008 1HB  GLN A 202       1.823 -10.931   0.356  1.00  0.870          H  
ATOM   3009 2HB  GLN A 202       0.804 -12.333   0.671  1.00  0.870          H  
ATOM   3010 1HG  GLN A 202      -1.108 -11.232  -0.378  1.00  0.870          H  
ATOM   3011 2HG  GLN A 202      -0.163  -9.730  -0.571  1.00  0.870          H  
ATOM   3012 1HE2 GLN A 202       0.353 -10.817  -3.857  1.00  0.870          H  
ATOM   3013 2HE2 GLN A 202      -0.469  -9.690  -2.813  1.00  0.870          H  
ATOM   3014  N   ASN A 203      -1.070 -12.292   3.026  1.00  0.450          N  
ATOM   3015  CA  ASN A 203      -2.349 -12.808   3.486  1.00  0.420          C  
ATOM   3016  C   ASN A 203      -2.936 -11.836   4.495  1.00  0.380          C  
ATOM   3017  O   ASN A 203      -4.133 -11.528   4.451  1.00  0.380          O  
ATOM   3018  CB  ASN A 203      -2.190 -14.151   4.180  1.00  0.600          C  
ATOM   3019  CG  ASN A 203      -1.879 -15.324   3.320  1.00  0.600          C  
ATOM   3020  OD1 ASN A 203      -2.109 -15.337   2.104  1.00  0.600          O  
ATOM   3021  ND2 ASN A 203      -1.343 -16.359   3.955  1.00  0.600          N  
ATOM   3022  H   ASN A 203      -0.229 -12.853   3.180  1.00  0.540          H  
ATOM   3023  HA  ASN A 203      -3.033 -12.888   2.642  1.00  0.500          H  
ATOM   3024 1HB  ASN A 203      -1.392 -14.072   4.910  1.00  0.720          H  
ATOM   3025 2HB  ASN A 203      -3.104 -14.362   4.721  1.00  0.720          H  
ATOM   3026 1HD2 ASN A 203      -1.109 -17.186   3.445  1.00  0.720          H  
ATOM   3027 2HD2 ASN A 203      -1.164 -16.323   4.973  1.00  0.720          H  
ATOM   3028  N   ALA A 204      -2.086 -11.318   5.396  1.00  0.370          N  
ATOM   3029  CA  ALA A 204      -2.555 -10.350   6.356  1.00  0.340          C  
ATOM   3030  C   ALA A 204      -3.045  -9.108   5.656  1.00  0.340          C  
ATOM   3031  O   ALA A 204      -4.141  -8.650   5.937  1.00  0.330          O  
ATOM   3032  CB  ALA A 204      -1.449  -9.964   7.309  1.00  0.490          C  
ATOM   3033  H   ALA A 204      -1.117 -11.650   5.447  1.00  0.440          H  
ATOM   3034  HA  ALA A 204      -3.381 -10.788   6.910  1.00  0.410          H  
ATOM   3035 1HB  ALA A 204      -1.827  -9.238   8.020  1.00  0.590          H  
ATOM   3036 2HB  ALA A 204      -1.098 -10.853   7.828  1.00  0.590          H  
ATOM   3037 3HB  ALA A 204      -0.629  -9.526   6.756  1.00  0.590          H  
ATOM   3038  N   GLN A 205      -2.317  -8.614   4.652  1.00  0.370          N  
ATOM   3039  CA  GLN A 205      -2.744  -7.380   4.004  1.00  0.410          C  
ATOM   3040  C   GLN A 205      -4.122  -7.544   3.416  1.00  0.400          C  
ATOM   3041  O   GLN A 205      -4.973  -6.669   3.574  1.00  0.420          O  
ATOM   3042  CB  GLN A 205      -1.777  -6.993   2.885  1.00  0.560          C  
ATOM   3043  CG  GLN A 205      -1.998  -5.597   2.209  1.00  0.560          C  
ATOM   3044  CD  GLN A 205      -1.628  -4.432   3.105  1.00  0.560          C  
ATOM   3045  OE1 GLN A 205      -1.635  -4.550   4.334  1.00  0.560          O  
ATOM   3046  NE2 GLN A 205      -1.253  -3.309   2.509  1.00  0.560          N  
ATOM   3047  H   GLN A 205      -1.415  -9.041   4.419  1.00  0.440          H  
ATOM   3048  HA  GLN A 205      -2.790  -6.600   4.751  1.00  0.490          H  
ATOM   3049 1HB  GLN A 205      -0.778  -7.008   3.298  1.00  0.670          H  
ATOM   3050 2HB  GLN A 205      -1.812  -7.752   2.102  1.00  0.670          H  
ATOM   3051 1HG  GLN A 205      -1.439  -5.510   1.285  1.00  0.670          H  
ATOM   3052 2HG  GLN A 205      -3.051  -5.507   1.986  1.00  0.670          H  
ATOM   3053 1HE2 GLN A 205      -0.974  -2.513   3.050  1.00  0.670          H  
ATOM   3054 2HE2 GLN A 205      -1.197  -3.196   1.481  1.00  0.670          H  
ATOM   3055  N   TYR A 206      -4.359  -8.683   2.774  1.00  0.390          N  
ATOM   3056  CA  TYR A 206      -5.647  -8.970   2.175  1.00  0.420          C  
ATOM   3057  C   TYR A 206      -6.756  -8.892   3.221  1.00  0.380          C  
ATOM   3058  O   TYR A 206      -7.748  -8.182   3.035  1.00  0.410          O  
ATOM   3059  CB  TYR A 206      -5.583 -10.352   1.521  1.00  0.580          C  
ATOM   3060  CG  TYR A 206      -6.858 -10.882   0.927  1.00  0.580          C  
ATOM   3061  CD1 TYR A 206      -7.285 -10.434  -0.312  1.00  0.580          C  
ATOM   3062  CD2 TYR A 206      -7.585 -11.854   1.610  1.00  0.580          C  
ATOM   3063  CE1 TYR A 206      -8.434 -10.953  -0.873  1.00  0.580          C  
ATOM   3064  CE2 TYR A 206      -8.731 -12.373   1.049  1.00  0.580          C  
ATOM   3065  CZ  TYR A 206      -9.157 -11.928  -0.191  1.00  0.580          C  
ATOM   3066  OH  TYR A 206     -10.299 -12.453  -0.757  1.00  0.580          O  
ATOM   3067  H   TYR A 206      -3.593  -9.357   2.663  1.00  0.470          H  
ATOM   3068  HA  TYR A 206      -5.849  -8.217   1.413  1.00  0.500          H  
ATOM   3069 1HB  TYR A 206      -4.828 -10.329   0.733  1.00  0.690          H  
ATOM   3070 2HB  TYR A 206      -5.238 -11.073   2.255  1.00  0.690          H  
ATOM   3071  HD1 TYR A 206      -6.710  -9.678  -0.847  1.00  0.690          H  
ATOM   3072  HD2 TYR A 206      -7.245 -12.210   2.582  1.00  0.690          H  
ATOM   3073  HE1 TYR A 206      -8.768 -10.603  -1.850  1.00  0.690          H  
ATOM   3074  HE2 TYR A 206      -9.300 -13.138   1.578  1.00  0.690          H  
ATOM   3075  HH  TYR A 206     -10.462 -12.032  -1.606  1.00  0.690          H  
ATOM   3076  N   LEU A 207      -6.572  -9.601   4.334  1.00  0.340          N  
ATOM   3077  CA  LEU A 207      -7.555  -9.631   5.407  1.00  0.320          C  
ATOM   3078  C   LEU A 207      -7.733  -8.276   6.111  1.00  0.310          C  
ATOM   3079  O   LEU A 207      -8.855  -7.916   6.502  1.00  0.320          O  
ATOM   3080  CB  LEU A 207      -7.125 -10.683   6.414  1.00  0.460          C  
ATOM   3081  CG  LEU A 207      -7.158 -12.157   5.933  1.00  0.460          C  
ATOM   3082  CD1 LEU A 207      -6.506 -13.012   6.986  1.00  0.460          C  
ATOM   3083  CD2 LEU A 207      -8.586 -12.629   5.687  1.00  0.460          C  
ATOM   3084  H   LEU A 207      -5.715 -10.164   4.419  1.00  0.410          H  
ATOM   3085  HA  LEU A 207      -8.511  -9.900   4.973  1.00  0.380          H  
ATOM   3086 1HB  LEU A 207      -6.097 -10.456   6.688  1.00  0.550          H  
ATOM   3087 2HB  LEU A 207      -7.748 -10.598   7.291  1.00  0.550          H  
ATOM   3088  HG  LEU A 207      -6.580 -12.250   5.016  1.00  0.550          H  
ATOM   3089 1HD1 LEU A 207      -6.491 -14.050   6.659  1.00  0.550          H  
ATOM   3090 2HD1 LEU A 207      -5.502 -12.668   7.138  1.00  0.550          H  
ATOM   3091 3HD1 LEU A 207      -7.061 -12.937   7.915  1.00  0.550          H  
ATOM   3092 1HD2 LEU A 207      -8.566 -13.672   5.368  1.00  0.550          H  
ATOM   3093 2HD2 LEU A 207      -9.161 -12.553   6.615  1.00  0.550          H  
ATOM   3094 3HD2 LEU A 207      -9.061 -12.037   4.917  1.00  0.550          H  
ATOM   3095  N   LEU A 208      -6.635  -7.530   6.291  1.00  0.300          N  
ATOM   3096  CA  LEU A 208      -6.677  -6.228   6.947  1.00  0.310          C  
ATOM   3097  C   LEU A 208      -7.505  -5.265   6.071  1.00  0.370          C  
ATOM   3098  O   LEU A 208      -8.382  -4.544   6.572  1.00  0.400          O  
ATOM   3099  CB  LEU A 208      -5.222  -5.693   7.112  1.00  0.430          C  
ATOM   3100  CG  LEU A 208      -4.229  -6.482   8.125  1.00  0.430          C  
ATOM   3101  CD1 LEU A 208      -2.803  -5.967   7.955  1.00  0.430          C  
ATOM   3102  CD2 LEU A 208      -4.631  -6.298   9.495  1.00  0.430          C  
ATOM   3103  H   LEU A 208      -5.740  -7.904   5.983  1.00  0.360          H  
ATOM   3104  HA  LEU A 208      -7.161  -6.330   7.913  1.00  0.370          H  
ATOM   3105 1HB  LEU A 208      -4.751  -5.713   6.130  1.00  0.520          H  
ATOM   3106 2HB  LEU A 208      -5.273  -4.655   7.435  1.00  0.520          H  
ATOM   3107  HG  LEU A 208      -4.256  -7.525   7.916  1.00  0.520          H  
ATOM   3108 1HD1 LEU A 208      -2.137  -6.504   8.631  1.00  0.520          H  
ATOM   3109 2HD1 LEU A 208      -2.472  -6.122   6.935  1.00  0.520          H  
ATOM   3110 3HD1 LEU A 208      -2.767  -4.903   8.184  1.00  0.520          H  
ATOM   3111 1HD2 LEU A 208      -3.962  -6.836  10.158  1.00  0.520          H  
ATOM   3112 2HD2 LEU A 208      -4.594  -5.257   9.714  1.00  0.520          H  
ATOM   3113 3HD2 LEU A 208      -5.625  -6.669   9.616  1.00  0.520          H  
ATOM   3114  N   GLN A 209      -7.271  -5.326   4.745  1.00  0.400          N  
ATOM   3115  CA  GLN A 209      -7.989  -4.513   3.767  1.00  0.470          C  
ATOM   3116  C   GLN A 209      -9.455  -4.892   3.666  1.00  0.490          C  
ATOM   3117  O   GLN A 209     -10.329  -4.020   3.598  1.00  0.540          O  
ATOM   3118  CB  GLN A 209      -7.357  -4.644   2.377  1.00  0.630          C  
ATOM   3119  CG  GLN A 209      -6.009  -3.987   2.238  1.00  0.630          C  
ATOM   3120  CD  GLN A 209      -5.341  -4.244   0.889  1.00  0.630          C  
ATOM   3121  OE1 GLN A 209      -5.222  -5.383   0.400  1.00  0.630          O  
ATOM   3122  NE2 GLN A 209      -4.905  -3.152   0.273  1.00  0.630          N  
ATOM   3123  H   GLN A 209      -6.519  -5.934   4.411  1.00  0.480          H  
ATOM   3124  HA  GLN A 209      -7.921  -3.473   4.078  1.00  0.560          H  
ATOM   3125 1HB  GLN A 209      -7.235  -5.702   2.137  1.00  0.760          H  
ATOM   3126 2HB  GLN A 209      -8.022  -4.213   1.634  1.00  0.760          H  
ATOM   3127 1HG  GLN A 209      -6.144  -2.913   2.341  1.00  0.760          H  
ATOM   3128 2HG  GLN A 209      -5.349  -4.340   3.018  1.00  0.760          H  
ATOM   3129 1HE2 GLN A 209      -4.433  -3.205  -0.607  1.00  0.760          H  
ATOM   3130 2HE2 GLN A 209      -5.045  -2.224   0.700  1.00  0.760          H  
ATOM   3131  N   ASN A 210      -9.748  -6.190   3.682  1.00  0.460          N  
ATOM   3132  CA  ASN A 210     -11.128  -6.592   3.591  1.00  0.500          C  
ATOM   3133  C   ASN A 210     -11.876  -6.169   4.830  1.00  0.460          C  
ATOM   3134  O   ASN A 210     -12.993  -5.669   4.730  1.00  0.510          O  
ATOM   3135  CB  ASN A 210     -11.246  -8.078   3.387  1.00  0.680          C  
ATOM   3136  CG  ASN A 210     -10.861  -8.497   2.022  1.00  0.680          C  
ATOM   3137  OD1 ASN A 210     -10.822  -7.708   1.070  1.00  0.680          O  
ATOM   3138  ND2 ASN A 210     -10.583  -9.743   1.890  1.00  0.680          N  
ATOM   3139  H   ASN A 210      -9.003  -6.892   3.689  1.00  0.550          H  
ATOM   3140  HA  ASN A 210     -11.584  -6.083   2.742  1.00  0.600          H  
ATOM   3141 1HB  ASN A 210     -10.600  -8.588   4.105  1.00  0.820          H  
ATOM   3142 2HB  ASN A 210     -12.270  -8.393   3.583  1.00  0.820          H  
ATOM   3143 1HD2 ASN A 210     -10.322 -10.099   0.992  1.00  0.820          H  
ATOM   3144 2HD2 ASN A 210     -10.626 -10.356   2.676  1.00  0.820          H  
ATOM   3145  N   SER A 211     -11.242  -6.257   5.999  1.00  0.380          N  
ATOM   3146  CA  SER A 211     -11.936  -5.900   7.222  1.00  0.370          C  
ATOM   3147  C   SER A 211     -12.394  -4.445   7.203  1.00  0.400          C  
ATOM   3148  O   SER A 211     -13.556  -4.161   7.527  1.00  0.450          O  
ATOM   3149  CB  SER A 211     -11.028  -6.140   8.412  1.00  0.520          C  
ATOM   3150  OG  SER A 211     -10.726  -7.515   8.562  1.00  0.520          O  
ATOM   3151  H   SER A 211     -10.308  -6.668   6.053  1.00  0.460          H  
ATOM   3152  HA  SER A 211     -12.817  -6.537   7.316  1.00  0.440          H  
ATOM   3153 1HB  SER A 211     -10.106  -5.575   8.289  1.00  0.630          H  
ATOM   3154 2HB  SER A 211     -11.516  -5.771   9.313  1.00  0.630          H  
ATOM   3155  HG  SER A 211     -10.065  -7.716   7.857  1.00  0.630          H  
ATOM   3156  N   VAL A 212     -11.530  -3.527   6.741  1.00  0.430          N  
ATOM   3157  CA  VAL A 212     -11.943  -2.123   6.728  1.00  0.540          C  
ATOM   3158  C   VAL A 212     -13.043  -1.848   5.696  1.00  0.630          C  
ATOM   3159  O   VAL A 212     -13.933  -1.020   5.953  1.00  0.730          O  
ATOM   3160  CB  VAL A 212     -10.740  -1.166   6.540  1.00  0.710          C  
ATOM   3161  CG1 VAL A 212      -9.779  -1.365   7.685  1.00  0.710          C  
ATOM   3162  CG2 VAL A 212     -10.009  -1.397   5.256  1.00  0.710          C  
ATOM   3163  H   VAL A 212     -10.578  -3.824   6.494  1.00  0.520          H  
ATOM   3164  HA  VAL A 212     -12.357  -1.897   7.708  1.00  0.650          H  
ATOM   3165  HB  VAL A 212     -11.108  -0.160   6.548  1.00  0.850          H  
ATOM   3166 1HG1 VAL A 212      -8.946  -0.685   7.586  1.00  0.850          H  
ATOM   3167 2HG1 VAL A 212     -10.284  -1.183   8.613  1.00  0.850          H  
ATOM   3168 3HG1 VAL A 212      -9.416  -2.387   7.672  1.00  0.850          H  
ATOM   3169 1HG2 VAL A 212      -9.180  -0.697   5.177  1.00  0.850          H  
ATOM   3170 2HG2 VAL A 212      -9.631  -2.398   5.259  1.00  0.850          H  
ATOM   3171 3HG2 VAL A 212     -10.672  -1.258   4.409  1.00  0.850          H  
ATOM   3172  N   LYS A 213     -12.994  -2.546   4.553  1.00  0.680          N  
ATOM   3173  CA  LYS A 213     -14.010  -2.363   3.527  1.00  0.820          C  
ATOM   3174  C   LYS A 213     -15.355  -2.939   3.975  1.00  0.820          C  
ATOM   3175  O   LYS A 213     -16.399  -2.293   3.834  1.00  0.900          O  
ATOM   3176  CB  LYS A 213     -13.557  -2.987   2.208  1.00  1.090          C  
ATOM   3177  CG  LYS A 213     -14.507  -2.748   1.030  1.00  1.090          C  
ATOM   3178  CD  LYS A 213     -13.917  -3.292  -0.272  1.00  1.090          C  
ATOM   3179  CE  LYS A 213     -14.862  -3.072  -1.450  1.00  1.090          C  
ATOM   3180  NZ  LYS A 213     -14.303  -3.613  -2.725  1.00  1.090          N  
ATOM   3181  H   LYS A 213     -12.199  -3.174   4.373  1.00  0.820          H  
ATOM   3182  HA  LYS A 213     -14.144  -1.299   3.365  1.00  0.980          H  
ATOM   3183 1HB  LYS A 213     -12.576  -2.589   1.948  1.00  1.310          H  
ATOM   3184 2HB  LYS A 213     -13.440  -4.064   2.344  1.00  1.310          H  
ATOM   3185 1HG  LYS A 213     -15.464  -3.235   1.225  1.00  1.310          H  
ATOM   3186 2HG  LYS A 213     -14.680  -1.672   0.927  1.00  1.310          H  
ATOM   3187 1HD  LYS A 213     -12.969  -2.785  -0.478  1.00  1.310          H  
ATOM   3188 2HD  LYS A 213     -13.722  -4.361  -0.163  1.00  1.310          H  
ATOM   3189 1HE  LYS A 213     -15.810  -3.566  -1.243  1.00  1.310          H  
ATOM   3190 2HE  LYS A 213     -15.038  -2.002  -1.569  1.00  1.310          H  
ATOM   3191 1HZ  LYS A 213     -14.958  -3.447  -3.478  1.00  1.310          H  
ATOM   3192 2HZ  LYS A 213     -13.427  -3.153  -2.936  1.00  1.310          H  
ATOM   3193 3HZ  LYS A 213     -14.146  -4.607  -2.632  1.00  1.310          H  
ATOM   3194  N   GLN A 214     -15.350  -4.130   4.572  1.00  0.820          N  
ATOM   3195  CA  GLN A 214     -16.587  -4.762   5.022  1.00  0.960          C  
ATOM   3196  C   GLN A 214     -17.284  -3.865   6.045  1.00  1.010          C  
ATOM   3197  O   GLN A 214     -18.505  -3.704   6.021  1.00  1.270          O  
ATOM   3198  CB  GLN A 214     -16.251  -6.114   5.660  1.00  1.290          C  
ATOM   3199  CG  GLN A 214     -15.787  -7.200   4.678  1.00  1.290          C  
ATOM   3200  CD  GLN A 214     -15.160  -8.384   5.397  1.00  1.290          C  
ATOM   3201  OE1 GLN A 214     -14.823  -8.272   6.581  1.00  1.290          O  
ATOM   3202  NE2 GLN A 214     -14.996  -9.506   4.702  1.00  1.290          N  
ATOM   3203  H   GLN A 214     -14.467  -4.629   4.685  1.00  0.980          H  
ATOM   3204  HA  GLN A 214     -17.247  -4.903   4.167  1.00  1.150          H  
ATOM   3205 1HB  GLN A 214     -15.448  -5.964   6.386  1.00  1.550          H  
ATOM   3206 2HB  GLN A 214     -17.116  -6.487   6.204  1.00  1.550          H  
ATOM   3207 1HG  GLN A 214     -16.655  -7.561   4.129  1.00  1.550          H  
ATOM   3208 2HG  GLN A 214     -15.062  -6.783   3.986  1.00  1.550          H  
ATOM   3209 1HE2 GLN A 214     -14.583 -10.306   5.141  1.00  1.550          H  
ATOM   3210 2HE2 GLN A 214     -15.287  -9.554   3.744  1.00  1.550          H  
ATOM   3211  N   TYR A 215     -16.480  -3.280   6.929  1.00  0.920          N  
ATOM   3212  CA  TYR A 215     -16.895  -2.348   7.962  1.00  1.100          C  
ATOM   3213  C   TYR A 215     -17.520  -1.029   7.475  1.00  0.970          C  
ATOM   3214  O   TYR A 215     -18.629  -0.689   7.904  1.00  1.020          O  
ATOM   3215  CB  TYR A 215     -15.672  -2.119   8.830  1.00  1.470          C  
ATOM   3216  CG  TYR A 215     -15.697  -1.041   9.838  1.00  1.470          C  
ATOM   3217  CD1 TYR A 215     -16.373  -1.149  11.045  1.00  1.470          C  
ATOM   3218  CD2 TYR A 215     -14.943   0.070   9.566  1.00  1.470          C  
ATOM   3219  CE1 TYR A 215     -16.273  -0.108  11.966  1.00  1.470          C  
ATOM   3220  CE2 TYR A 215     -14.856   1.071  10.465  1.00  1.470          C  
ATOM   3221  CZ  TYR A 215     -15.491   1.009  11.648  1.00  1.470          C  
ATOM   3222  OH  TYR A 215     -15.323   2.057  12.536  1.00  1.470          O  
ATOM   3223  H   TYR A 215     -15.487  -3.528   6.906  1.00  1.100          H  
ATOM   3224  HA  TYR A 215     -17.649  -2.850   8.565  1.00  1.320          H  
ATOM   3225 1HB  TYR A 215     -15.452  -3.049   9.349  1.00  1.760          H  
ATOM   3226 2HB  TYR A 215     -14.827  -1.934   8.183  1.00  1.760          H  
ATOM   3227  HD1 TYR A 215     -16.960  -2.036  11.273  1.00  1.760          H  
ATOM   3228  HD2 TYR A 215     -14.404   0.144   8.619  1.00  1.760          H  
ATOM   3229  HE1 TYR A 215     -16.784  -0.170  12.926  1.00  1.760          H  
ATOM   3230  HE2 TYR A 215     -14.271   1.930  10.244  1.00  1.760          H  
ATOM   3231  HH  TYR A 215     -14.563   2.625  12.227  1.00  1.760          H  
ATOM   3232  N   SER A 216     -16.828  -0.279   6.593  1.00  1.290          N  
ATOM   3233  CA  SER A 216     -17.366   1.024   6.157  1.00  1.580          C  
ATOM   3234  C   SER A 216     -17.395   1.355   4.653  1.00  1.870          C  
ATOM   3235  O   SER A 216     -17.738   2.482   4.293  1.00  2.290          O  
ATOM   3236  CB  SER A 216     -16.622   2.153   6.855  1.00  2.100          C  
ATOM   3237  OG  SER A 216     -16.824   2.123   8.237  1.00  2.100          O  
ATOM   3238  H   SER A 216     -15.910  -0.599   6.271  1.00  1.550          H  
ATOM   3239  HA  SER A 216     -18.399   1.063   6.498  1.00  1.900          H  
ATOM   3240 1HB  SER A 216     -15.559   2.059   6.641  1.00  2.520          H  
ATOM   3241 2HB  SER A 216     -16.951   3.111   6.459  1.00  2.520          H  
ATOM   3242  HG  SER A 216     -16.315   2.847   8.599  1.00  2.520          H  
ATOM   3243  N   GLY A 217     -16.991   0.444   3.765  1.00  2.150          N  
ATOM   3244  CA  GLY A 217     -16.965   0.749   2.332  1.00  2.880          C  
ATOM   3245  C   GLY A 217     -15.721   1.546   1.929  1.00  3.420          C  
ATOM   3246  O   GLY A 217     -15.597   2.011   0.795  1.00  3.730          O  
ATOM   3247  H   GLY A 217     -16.736  -0.501   4.048  1.00  2.580          H  
ATOM   3248 1HA  GLY A 217     -16.991  -0.190   1.776  1.00  3.460          H  
ATOM   3249 2HA  GLY A 217     -17.861   1.306   2.061  1.00  3.460          H  
ATOM   3250  N   LYS A 218     -14.823   1.728   2.883  1.00  3.930          N  
ATOM   3251  CA  LYS A 218     -13.602   2.488   2.702  1.00  4.910          C  
ATOM   3252  C   LYS A 218     -12.439   1.526   2.676  1.00  5.480          C  
ATOM   3253  O   LYS A 218     -12.501   0.462   3.276  1.00  6.000          O  
ATOM   3254  CB  LYS A 218     -13.431   3.479   3.841  1.00  6.480          C  
ATOM   3255  CG  LYS A 218     -14.613   4.431   4.067  1.00  6.480          C  
ATOM   3256  CD  LYS A 218     -14.870   5.361   2.885  1.00  6.480          C  
ATOM   3257  CE  LYS A 218     -15.989   6.347   3.204  1.00  6.480          C  
ATOM   3258  NZ  LYS A 218     -16.308   7.237   2.044  1.00  6.480          N  
ATOM   3259  H   LYS A 218     -15.021   1.300   3.774  1.00  4.720          H  
ATOM   3260  HA  LYS A 218     -13.630   3.009   1.745  1.00  5.890          H  
ATOM   3261 1HB  LYS A 218     -13.282   2.917   4.747  1.00  7.780          H  
ATOM   3262 2HB  LYS A 218     -12.538   4.077   3.672  1.00  7.780          H  
ATOM   3263 1HG  LYS A 218     -15.512   3.845   4.244  1.00  7.780          H  
ATOM   3264 2HG  LYS A 218     -14.421   5.031   4.955  1.00  7.780          H  
ATOM   3265 1HD  LYS A 218     -13.961   5.909   2.636  1.00  7.780          H  
ATOM   3266 2HD  LYS A 218     -15.176   4.773   2.019  1.00  7.780          H  
ATOM   3267 1HE  LYS A 218     -16.884   5.786   3.477  1.00  7.780          H  
ATOM   3268 2HE  LYS A 218     -15.689   6.965   4.050  1.00  7.780          H  
ATOM   3269 1HZ  LYS A 218     -17.054   7.870   2.299  1.00  7.780          H  
ATOM   3270 2HZ  LYS A 218     -15.488   7.771   1.788  1.00  7.780          H  
ATOM   3271 3HZ  LYS A 218     -16.600   6.671   1.258  1.00  7.780          H  
ATOM   3272  N   PHE A 219     -11.362   1.888   2.015  1.00  5.700          N  
ATOM   3273  CA  PHE A 219     -10.220   0.995   1.974  1.00  6.420          C  
ATOM   3274  C   PHE A 219      -8.915   1.731   1.766  1.00  7.250          C  
ATOM   3275  O   PHE A 219      -8.896   2.941   1.528  1.00  7.670          O  
ATOM   3276  CB  PHE A 219     -10.421  -0.074   0.896  1.00  8.700          C  
ATOM   3277  CG  PHE A 219     -10.548   0.465  -0.478  1.00  8.700          C  
ATOM   3278  CD1 PHE A 219      -9.433   0.616  -1.292  1.00  8.700          C  
ATOM   3279  CD2 PHE A 219     -11.794   0.820  -0.975  1.00  8.700          C  
ATOM   3280  CE1 PHE A 219      -9.561   1.117  -2.566  1.00  8.700          C  
ATOM   3281  CE2 PHE A 219     -11.922   1.320  -2.248  1.00  8.700          C  
ATOM   3282  CZ  PHE A 219     -10.804   1.470  -3.046  1.00  8.700          C  
ATOM   3283  H   PHE A 219     -11.329   2.773   1.524  1.00  6.840          H  
ATOM   3284  HA  PHE A 219     -10.154   0.487   2.934  1.00  7.700          H  
ATOM   3285 1HB  PHE A 219      -9.587  -0.772   0.908  1.00 10.440          H  
ATOM   3286 2HB  PHE A 219     -11.320  -0.645   1.120  1.00 10.440          H  
ATOM   3287  HD1 PHE A 219      -8.438   0.339  -0.914  1.00 10.440          H  
ATOM   3288  HD2 PHE A 219     -12.680   0.702  -0.343  1.00 10.440          H  
ATOM   3289  HE1 PHE A 219      -8.677   1.235  -3.192  1.00 10.440          H  
ATOM   3290  HE2 PHE A 219     -12.906   1.601  -2.628  1.00 10.440          H  
ATOM   3291  HZ  PHE A 219     -10.905   1.868  -4.055  1.00 10.440          H  
ATOM   3292  N   PHE A 220      -7.826   0.987   1.895  1.00  7.730          N  
ATOM   3293  CA  PHE A 220      -6.481   1.488   1.695  1.00  8.730          C  
ATOM   3294  C   PHE A 220      -5.701   0.423   0.943  1.00  9.370          C  
ATOM   3295  O   PHE A 220      -5.574   0.493  -0.279  1.00 10.070          O  
ATOM   3296  OXT PHE A 220      -5.624  -0.676   1.488  1.00 13.100          O  
ATOM   3297  CB  PHE A 220      -5.800   1.753   3.038  1.00 11.190          C  
ATOM   3298  CG  PHE A 220      -4.410   2.307   2.915  1.00 11.190          C  
ATOM   3299  CD1 PHE A 220      -4.192   3.675   2.836  1.00 11.190          C  
ATOM   3300  CD2 PHE A 220      -3.317   1.457   2.843  1.00 11.190          C  
ATOM   3301  CE1 PHE A 220      -2.912   4.179   2.703  1.00 11.190          C  
ATOM   3302  CE2 PHE A 220      -2.041   1.958   2.702  1.00 11.190          C  
ATOM   3303  CZ  PHE A 220      -1.837   3.318   2.635  1.00 11.190          C  
ATOM   3304  H   PHE A 220      -7.936   0.009   2.113  1.00  9.280          H  
ATOM   3305  HA  PHE A 220      -6.512   2.401   1.098  1.00 10.480          H  
ATOM   3306 1HB  PHE A 220      -6.395   2.456   3.620  1.00 13.420          H  
ATOM   3307 2HB  PHE A 220      -5.745   0.827   3.600  1.00 13.420          H  
ATOM   3308  HD1 PHE A 220      -5.044   4.353   2.882  1.00 13.420          H  
ATOM   3309  HD2 PHE A 220      -3.477   0.375   2.885  1.00 13.420          H  
ATOM   3310  HE1 PHE A 220      -2.753   5.256   2.644  1.00 13.420          H  
ATOM   3311  HE2 PHE A 220      -1.195   1.269   2.630  1.00 13.420          H  
ATOM   3312  HZ  PHE A 220      -0.830   3.711   2.522  1.00 13.420          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 -1070.81 126.193 821.082 -70.8848 19.0556 51.3378 397.851 -424.701 -1.33985 -9.22534 -351.344 -53.6412 -81.9761 -36.8521 -46.8791 -33.0247 0 2.0759 12.9488 117.089 152.399 -74.6935 37.7417 -102.8 -4.29821 154.739 -469.957
ASP:NtermProteinFull_1 -2.49811 0.06101 3.17328 -0.13196 0.02 0.41053 0.43537 -1.12181 -0.00033 -0.00075 -2.03162 -1.55215 0 0 0 0 0 0.07799 0.03162 0 2.29244 0 0 -2.3716 0 0.06276 -3.14333
ASP_2 -3.85566 0.28223 6.3398 -0.20562 0.05017 0.64243 3.96013 -2.52867 -0 -0 -6.04072 -1.26096 0 0 -1.47668 -1.71127 0 -0.0568 0.01579 0 2.26293 -0.67858 0 -2.3716 -0.1803 0.25375 -6.55963
ARG_3 -2.01114 0.13466 2.4899 -0.74575 0.12781 0.51104 0.80954 -1.0535 -0.01371 -0.06783 0.37297 0.29465 0 0 0 0 0 -0.14842 0.01181 1.72277 0 -0.05808 0 -1.2888 -0.29898 0.32387 1.11281
ARG_4 -2.91793 0.27972 4.43028 -0.74268 0.1617 0.52436 2.1542 -1.73092 -0 -0 -4.25998 0.59234 0 0 -0.78492 -1.71127 0 -0.06474 0.11228 1.60123 0 -0.04158 0 -1.2888 -0.40033 0.34919 -3.73786
GLY_5 -3.06152 0.3367 3.14354 -0.00023 0 0 1.53591 -1.50016 -0.01371 -0.06783 -1.6471 -0.16973 0 0 -0.45274 0 0 -0.10189 0 0 0 -1.24081 0 0.83697 -0.13947 0.26427 -2.27783
ARG_6 -3.49199 0.54172 3.86405 -0.97871 0.36436 0.76431 1.66815 -1.85996 -0 -0 -1.26856 -0.21382 0 0 -0.45274 0 0 0.13475 0.01108 3.08588 0 -0.23975 0 -1.2888 0.36604 0.97628 1.98228
PRO_7 -5.52514 0.85455 2.64825 -0.08787 0.00049 0.05491 0.48272 -1.28721 -0.02668 -0.15423 -0.92755 0.67213 0 0 0 0 0 -0.11841 0.00423 0.58986 0 -0.46401 0 -2.4119 -0.00714 1.14035 -4.56267
VAL_8 -3.68831 0.45873 0.78587 -0.28521 0.19006 0.06883 0.69408 -0.98636 -0 -0 -0.00899 -0.52066 0 0 0 0 0 0.11472 0.01413 0.20582 0 -0.58977 0 1.9342 -0.29083 0.40733 -1.49637
GLY_9 -3.28654 0.31059 2.32286 -0.0002 0 0 1.26827 -1.48921 -0 -0 -0.94072 -0.16644 0 0 0 0 0 0.01702 0 0 0 -1.28267 0 0.83697 0.15093 0.34721 -1.91193
PHE_10 -4.35132 0.86451 4.18237 -0.59965 0.04005 0.27372 2.12726 -2.06454 -0 -0 -3.01416 0.26129 0 0 0 0 0 -0.00525 0.00212 0 2.04251 -0.25459 0 1.0402 0.19276 0.9559 1.69316
PRO_11 -3.39546 0.70926 2.0707 -0.06825 0 0.04306 0.90587 -0.85957 -0.00113 -0.00485 0.17116 0.57506 0 0 0 0 0 -0.00966 0.04717 0.16224 0 -0.74627 0 -2.4119 0.27067 1.31535 -1.22654
MET_12 -5.04369 0.61439 3.36813 -0.37269 0.1112 0.2887 0.80846 -1.60448 -0 -0 -0.83402 -0.37701 0 0 -0.43245 0 0 0.04387 0.4124 2.90429 0 0.22841 0 0.60916 1.00921 0.63068 2.36455
ARG_13 -3.10913 0.32162 3.25458 -0.90582 0.16576 0.70151 1.26862 -1.40549 -0 -0 -1.33924 -0.0764 0 0 -0.43245 0 0 0.10754 0.04885 1.61265 0 -0.27717 0 -1.2888 1.61095 0.44789 0.70547
GLY_14 -3.18634 0.45774 2.90375 -0.00038 0 0 1.62215 -1.58286 -0 -0 -1.67129 -0.22103 0 0 0 0 0 0.00028 0 0 0 -1.50933 0 0.83697 0.89105 0.67384 -0.78545
ARG_15 -6.95929 0.51736 6.14982 -0.59357 0.08153 0.30687 2.54194 -2.95721 -0.00032 -0.00616 -3.19352 0.72966 0 0 0 -1.11329 0 0.10586 0.38848 2.25559 0 -0.0241 0 -1.2888 -0.06539 0.6638 -2.46074
GLY_16 -3.91578 0.39013 3.51472 -0.00043 0 0 1.68976 -1.82496 -0.01837 -0.13053 -1.45055 -0.20817 0 0 -0.97098 0 0 -0.02406 0 0 0 -1.53606 0 0.83697 0.40494 0.60008 -2.6433
GLY_17 -3.20232 0.39791 3.24577 -5e-05 0 0 1.35042 -1.56602 -0.02668 -0.15422 -0.85654 -0.41924 0 0 0 0 0 -0.12391 0 0 0 0.37627 0 0.83697 0.55037 0.3552 0.76395
PHE_18 -8.98522 1.39511 4.01719 -0.99417 0.12294 0.33609 2.14332 -3.08743 -0.01412 -0.07393 -1.31129 -0.41094 0 0 0 0 0 -0.12166 0.04309 0 2.45805 0.24597 0 1.0402 0.01559 0.35094 -2.83026
ASP_19 -5.52186 0.392 6.75629 -0.23094 0.01143 0.75964 3.34856 -2.98383 -0.00624 -0.03929 -3.61744 0.16704 0 0 0 -1.62532 0 -0.06106 0.1167 0 3.93399 -0.06982 0 -2.3716 -0.21365 0.55406 -0.70132
ARG_20 -7.3982 0.79684 6.5562 -0.82042 0.25754 0.51666 2.13146 -2.61095 -0 -0 -2.63734 -0.04723 0 0 0 -0.70984 0 0.11124 0.02332 2.93811 0 -0.0784 0 -1.2888 -0.39172 0.51576 -2.13578
MET_21 -6.64277 0.96429 5.21697 -0.44152 0.12687 0.03812 1.91053 -2.29209 -0.01562 -0.07975 -0.86115 0.07666 0 0 0 0 0 -0.0056 0.27366 1.53015 0 0.04426 0 0.60916 -0.4277 1.21441 1.23888
PRO_22 -6.63409 1.37773 4.05856 -0.19615 0.00501 0.14114 1.59246 -1.56052 -0.01471 -0.1073 -1.88811 0.09541 0 0 0 0 0 0.93568 0.01183 0.47842 0 -0.95126 0 -2.4119 -0.4152 1.93166 -3.55135
PRO_23 -8.68758 1.05683 4.00621 -0.14415 0.00038 0.10448 1.01069 -1.62536 -0 -0 0.06438 0.17627 0 0 0 0 0 0.0685 0.0136 0.15329 0 -0.92966 0 -2.4119 -0.62385 1.73101 -6.03685
GLY_24 -3.01373 0.20161 3.52192 -0.0001 0 0 1.60902 -1.65865 -0.02353 -0.05727 -2.13766 -0.39632 0 0 -0.42277 0 0 -0.10371 0 0 0 -1.53316 0 0.83697 -0.3397 0.99081 -2.52626
ARG_25 -4.85175 0.24088 4.99552 -0.952 0.26382 0.74808 2.62923 -2.02628 -0.01696 -0.07849 -3.07534 -0.19392 0 0 -0.42277 -1.78052 0 -0.01864 0.00897 2.84515 0 -0.19541 0 -1.2888 0.20034 0.72291 -2.24597
GLY_26 -2.40052 0.21557 2.4468 -6e-05 0 0 0.86886 -1.23928 -0.04107 -0.17228 -0.65752 -0.34319 0 0 0 0 0 -0.17004 0 0 0 -1.51917 0 0.83697 -0.24999 1.08119 -1.34373
GLY_27 -4.75761 0.54308 3.90313 -0.00041 0 0 1.62238 -2.08309 -0.01697 -0.07851 -2.09206 -0.1696 0 0 0 0 0 -0.12982 0 0 0 -0.88836 0 0.83697 -0.33824 0.64096 -3.00814
ARG_28 -7.18471 0.70917 8.08642 -0.61305 0.071 0.3999 3.4018 -3.09526 -0.00153 -0.00593 -3.68476 0.23381 0 0 0 -1.62532 0 0.06346 0.1057 2.14374 0 -0.1478 0 -1.2888 0.10516 0.90586 -1.42114
PRO_29 -7.66564 1.17498 4.06961 -0.15537 0 0.10908 1.64175 -1.46665 -0 -0 -1.10177 0.25029 0 0 0 0 0 0.18828 0.04442 0.58541 0 -1.07007 0 -2.4119 -0.11561 1.41059 -4.5126
MET_30 -8.53836 1.13468 5.50076 -0.50443 0.14488 0.16627 2.66337 -2.86117 -0.02008 -0.14679 -2.89012 -0.00969 0 0 0 0 0 0.30568 0.60434 1.50952 0 0.25484 0 0.60916 -0.41041 1.66164 -0.8259
PRO_31 -3.88702 0.81317 2.19178 -0.1269 0.00127 0.0932 0.93728 -0.83623 -0 -0 0.19612 0.21521 0 0 0 0 0 0.00324 0.02697 0.17481 0 -1.07703 0 -2.4119 -0.4559 1.69255 -2.44937
PRO_32 -1.93523 0.16254 1.37001 -0.12901 0.03334 0.08064 0.80084 -0.62866 -0 -0 0.04491 0.49814 0 0 -0.31531 0 0 0.01835 0.00233 0.11995 0 -0.40086 0 -2.4119 0.48469 1.01873 -1.18647
SER_33 -3.89226 0.55972 3.89335 -0.03102 0.01643 0.02969 1.60218 -1.80927 -0.01229 -0.1071 -1.30238 0.15849 0 0 0 0 0 0.13292 0.00077 0.42022 0 0.06593 0.66268 -0.77834 1.54594 0.60932 1.76498
ARG_34 -5.36615 0.4265 4.84503 -0.63806 0.06546 0.39556 1.0891 -1.94479 -0 -0 -1.00835 0.61874 0 0 -0.49598 0 0 0.19544 0.05435 2.39278 0 -0.05672 0 -1.2888 0.71828 0.45647 0.45884
ARG_35 -5.05952 0.62562 5.55884 -0.81046 0.10737 0.58587 2.01236 -2.34436 -0.01229 -0.1071 -1.03657 -0.12613 0 0 -0.81129 0 0 0.11085 0.04556 1.96254 0 0.09397 0 -1.2888 0.17013 0.62205 0.29864
ASP_36 -2.25999 0.18745 1.39016 -0.12665 0.03082 0.39651 0.21139 -0.84381 -0.00118 -0.00368 -0.3141 -0.22135 0 0 0 0 0 -0.08292 0.01087 0 2.47793 -0.4322 0 -2.3716 -0.06592 0.48264 -1.53564
TYR_37 -4.30788 0.2458 3.1901 -0.62095 0.0561 0.317 1.45175 -1.44034 -1e-05 -3e-05 -0.31404 -0.10625 0 0 0 0 0 -0.02306 0.00878 0 2.03391 -0.22152 0.00193 1.2797 -0.48373 0.27303 1.34028
ASP_38 -4.57582 0.4841 4.70763 -0.27886 0.16771 0.94705 2.17639 -2.24396 -0.03342 -0.226 -2.80377 -3.56773 0 0 0 0 0 0.00645 0.14757 0 2.25335 -0.34628 0 -2.3716 -0.06882 0.59536 -5.03066
ASP_39 -4.36738 0.25256 5.10917 -0.10531 0.01471 0.31417 1.95625 -2.22325 -0.00739 -0.09362 -2.4113 -1.28583 0 0 -0.66634 0 0 -0.01839 0.0002 0 2.09933 -0.22068 0 -2.3716 0.10357 0.57583 -3.34532
MET_40 -5.8685 0.79441 3.58601 -0.60929 0.37829 0.15146 1.34017 -1.90923 -0 -0 -2.27494 -0.20253 0 0 -0.66634 0 0 0.02433 0.06045 2.68905 0 0.32439 0 0.60916 -0.08924 0.33967 -1.32267
SER_41 -4.75083 0.73254 5.2455 -0.03277 0.00032 0.05711 2.8042 -2.38787 -0 -0 -2.10333 -0.84883 0 0 -0.20729 0 0 -0.0343 0.09414 0.66315 0 0.07413 0.60249 -0.77834 -0.30358 0.95487 -0.21869
PRO_42 -2.7162 0.53571 1.63756 -0.08928 0.00053 0.05578 0.86425 -0.62802 -0 -0 0.27717 0.66276 0 0 0 0 0 -0.18809 0.00189 0.63509 0 -0.61636 0 -2.4119 -0.21592 1.00444 -1.19059
ARG_43 -2.2654 0.30429 2.38313 -0.47511 0.07635 0.29845 0.70302 -1.05714 -0 -0 0.19528 -0.0492 0 0 -0.20729 0 0 0.08114 0.01011 1.6909 0 -0.16488 0 -1.2888 0.88842 0.50651 1.62979
ARG_44 -2.5846 0.26013 1.63756 -1.19441 0.32738 0.74935 0.67014 -0.97776 -0 -0 -0.33017 0.14165 0 0 0 0 0 -0.01542 0.16162 2.55836 0 -0.17885 0 -1.2888 0.8413 0.34304 1.12053
GLY_45 -2.91755 0.48386 2.89365 -0.0005 0 0 1.17963 -1.45833 -0 -0 -0.42235 -0.20257 0 0 0 0 0 -0.07002 0 0 0 -0.61029 0 0.83697 0.32466 0.60648 0.64364
PRO_46 -5.19103 0.84246 2.6467 -0.21643 0.01704 0.15922 0.95362 -1.30911 -0.00739 -0.09362 -1.10651 -0.03121 0 0 0 0 0 0.40179 0.00832 0.29501 0 -0.70426 0 -2.4119 0.3087 1.38779 -4.05082
PRO_47 -6.24577 1.53254 3.38227 -0.14841 0.00026 0.10685 1.10408 -1.50999 -0 -0 -1.20988 0.13864 0 0 0 0 0 -0.00207 0.05738 0.23429 0 -1.0614 0 -2.4119 -0.36557 1.76002 -4.63867
PRO_48 -5.34555 1.05976 2.76185 -0.11272 6e-05 0.08444 1.02732 -0.93633 -0 -0 -0.11412 0.27202 0 0 0 0 0 0.22182 0.07521 0.08701 0 -1.2862 0 -2.4119 -0.28137 1.73954 -3.15915
PRO_49 -5.32075 0.86245 2.86461 -0.18708 0.02584 0.13879 1.38183 -1.24486 -0.02008 -0.14679 -1.206 -0.14812 0 0 0 0 0 0.27098 0.00385 1.06163 0 -0.33491 0 -2.4119 0.25554 1.66439 -2.49059
PRO_50 -6.04251 1.24684 3.40111 -0.19649 0.00949 0.14154 1.55745 -1.36756 -0 -0 -0.24572 0.04974 0 0 0 0 0 0.23723 0.04406 0.32145 0 -0.76963 0 -2.4119 0.14063 1.77597 -2.1083
PRO_51 -6.38129 1.07322 3.42007 -0.14773 0.00093 0.10679 1.24885 -1.34599 -0 -0 -0.47783 0.17331 0 0 0 0 0 -0.0372 0.00439 0.14693 0 -1.10085 0 -2.4119 -0.53004 1.36033 -4.898
GLY_52 -2.59306 0.29263 2.08865 -9e-05 0 0 0.86183 -1.06318 -0 -0 -0.9 -0.38117 0 0 -0.45534 0 0 -0.08092 0 0 0 -1.52175 0 0.83697 -0.27814 0.46974 -2.72384
ARG_53 -4.8294 0.37419 4.20793 -0.91991 0.21666 0.67694 1.6562 -1.83688 -0 -0 -0.99416 -0.07229 0 0 -0.45534 0 0 0.03963 0.01203 1.69747 0 -0.17976 0 -1.2888 0.04645 0.25847 -1.39058
GLY_54 -2.46514 0.42371 1.57409 -0.00048 0 0 0.25003 -0.93233 -0 -0 0.95816 -0.22643 0 0 0 0 0 0.00778 0 0 0 -1.52643 0 0.83697 0.10178 0.46546 -0.53283
GLY_55 -2.32331 0.34449 2.13775 -5e-05 0 0 0.8204 -1.0325 -0 -0 -0.20834 -0.40383 0 0 0 0 0 -0.11095 0 0 0 0.32499 0 0.83697 0.11797 0.38499 0.88856
ARG_56 -1.03113 0.12604 0.96981 -0.47532 0.06313 0.28594 0.28305 -0.51203 -0 -0 -0.09592 0.12378 0 0 0 0 0 -0.00498 0.00279 1.82021 0 0.08335 0 -1.2888 0.24366 0.16554 0.75913
GLY_57 -1.23408 0.09952 1.49234 -0.00146 0 0 0.77206 -0.75934 -0 -0 -0.32134 -0.35157 0 0 0 0 0 -0.09191 0 0 0 -1.46216 0 0.83697 0.53669 0.11208 -0.37217
GLY_58 -1.17097 0.07683 1.88105 -0.00029 0 0 0.49232 -0.80495 -0.00052 -0.00285 -0.41381 -0.15518 0 0 0 0 0 -0.0972 0 0 0 -0.882 0 0.83697 0.25382 0.1018 0.11503
SER_59 -2.00732 0.08078 2.2543 -0.03281 1e-05 0.05889 1.21153 -1.08597 -0.01289 -0.10531 -0.56031 -0.91374 0 0 -1.35035 0 0 -0.06174 0.02825 0.55203 0 0.2468 0.68074 -0.77834 -0.0561 0.24614 -1.60539
ARG_60 -6.24758 0.39824 4.84764 -0.66039 0.16426 0.38736 0.9674 -2.07989 -0.00052 -0.00285 0.41865 0.10809 0 0 0 0 0 -0.03305 0.20451 2.498 0 -0.15316 0 -1.2888 -0.22031 0.34818 -0.34422
ALA_61 -4.77853 0.62609 2.76417 -0.02537 0.00017 0 1.56865 -1.7578 -0.01289 -0.10531 -1.84817 -0.25708 0 0 -1.16557 0 0 -0.03403 0 0 0 0.0975 0 1.8394 -0.43259 0.32443 -3.19694
ARG_62 -5.43197 0.55661 4.94576 -0.83975 0.14434 0.59671 2.12662 -2.25647 -0 -0 -1.28463 -0.09573 0 0 -1.1686 0 0 -0.01469 0.02976 1.61924 0 -0.20555 0 -1.2888 -0.23831 0.45029 -2.35516
ASN_63 -3.00879 0.21003 1.69546 -0.40601 0.11051 0.80315 0.11112 -0.82917 -0 -0 -0.20719 -1.91151 0 0 0 0 0 -0.02437 0.14008 0 2.32487 -0.74021 0 -0.93687 -0.06341 0.49695 -2.23536
LEU_64 -4.29587 0.73391 2.48812 -0.48033 0.26697 0.09644 1.12012 -1.29923 -0.01944 -0.16143 -0.29137 0.16173 0 0 0 0 0 0.03229 0.01371 0.46195 0 -0.36376 0 0.18072 -0.23283 1.02418 -0.56412
PRO_65 -1.59452 0.28088 0.57158 -0.17749 0.05604 0.12602 0.10042 -0.26501 -0 -0 0.07436 0.02178 0 0 0 0 0 0.02694 0.00173 0.18193 0 -0.84671 0 -2.4119 0.17852 0.92977 -2.74566
LEU_66 -3.87837 0.71826 1.84725 -0.48798 0.27119 0.09731 0.79439 -0.99769 -0.01944 -0.16143 -0.98562 0.21613 0 0 0 0 0 0.11514 0.05852 0.46465 0 -0.36771 0 0.18072 0.17548 0.78249 -1.17672
PRO_67 -2.91714 0.56665 1.6545 -0.19994 0.00461 0.14654 0.35555 -0.6379 -0 -0 -0.27355 -0.00733 0 0 0 0 0 -0.01335 0.00275 0.56083 0 -0.98968 0 -2.4119 -0.38971 1.36504 -3.18403
PRO_68 -5.6402 1.30647 3.23048 -0.20719 0.00592 0.14925 0.66612 -1.09054 -0.00249 -0.0106 -0.22617 0.02701 0 0 0 0 0 0.10307 0.00749 0.50703 0 -0.99908 0 -2.4119 -0.49584 1.56554 -3.51561
PRO_69 -3.99742 0.5627 2.49687 -0.13881 0.00011 0.10111 0.80583 -0.87612 -0 -0 -0.55993 0.19094 0 0 0 0 0 0.13451 0.01324 0.23444 0 -1.15467 0 -2.4119 -0.50419 1.70549 -3.39781
PRO_70 -3.19894 0.6526 2.13127 -0.15108 0.00163 0.11225 1.11303 -0.84709 -0 -0 -0.37131 0.12745 0 0 0 0 0 -0.05876 0.03454 0.16528 0 -1.15241 0 -2.4119 -0.47146 2.07349 -2.25139
PRO_71 -2.20335 0.54305 1.28795 -0.13424 0.00662 0.09797 0.19131 -0.5105 -0 -0 -0.12105 0.15844 0 0 0 0 0 -0.08881 0.0398 0.12865 0 -0.79989 0 -2.4119 -0.17862 2.02228 -1.97228
PRO_72 -3.527 0.44417 2.50264 -0.20141 0.00378 0.14302 0.76975 -0.86836 -0 -0 0.2385 0.02935 0 0 0 0 0 0.02474 0.01045 0.34663 0 -0.83409 0 -2.4119 -0.11659 0.9114 -2.53492
ARG_73 -2.5004 0.06237 2.22662 -0.79885 0.13691 0.53522 0.38601 -1.04481 -0.01133 -0.04811 -1.15428 0.14802 0 0 0 0 0 0.00769 0.01438 2.80638 0 -0.07237 0 -1.2888 -0.18215 0.28506 -0.49246
GLY_74 -1.55344 0.36456 2.60662 -0.00094 0 0 1.12423 -1.12283 -0.00026 -0.004 -2.06187 -0.29593 0 0 -0.67476 0 0 -0.16094 0 0 0 -1.49293 0 0.83697 1.00667 0.24068 -1.18819
GLY_75 -1.55285 0.14491 2.21995 -0.00012 0 0 1.07728 -1.00395 -0.01225 -0.06182 -0.60782 -0.43512 0 0 0 0 0 0.40138 0 0 0 0.40787 0 0.83697 1.84613 0.39131 3.65186
ASP_76 -4.89018 0.65285 7.41507 -0.10804 0.00213 0.32038 4.28615 -3.24862 -0 -0 -7.84931 -0.63932 0 0 -1.46796 -0.73365 0 -0.03422 0.0503 0 1.70169 0.01689 0 -2.3716 0.69984 0.72837 -5.46924
LEU_77 -3.93442 0.60919 2.6324 -0.5154 0.25826 0.14878 1.10502 -1.55399 -0.00026 -0.004 -0.75014 0.14774 0 0 0 0 0 0.07363 0.00137 0.13856 0 -0.0748 0 0.18072 -0.28381 0.60065 -1.22051
MET_78 -3.10871 0.47548 3.93777 -0.64932 0.16262 0.1744 2.09745 -1.82133 -0 -0 -1.24371 -0.05088 0 0 0 0 0 -0.03753 0.02228 0.8718 0 -0.13382 0 0.60916 -0.35239 0.36932 1.32259
ALA_79 -3.08348 0.478 2.00571 -0.02617 0.001 0 1.45661 -1.50318 -0.01225 -0.06182 -0.62208 -0.40789 0 0 0 0 0 -0.06079 0 0 0 -0.11772 0 1.8394 -0.50436 0.30758 -0.31143
TYR_80 -8.48625 1.02933 4.31694 -0.75558 0.10591 0.47194 2.47888 -2.80743 -0.00036 -0.00743 -1.29121 -0.16848 0 0 0 0 0 -0.0642 0.27794 0 2.07583 -0.26542 0.00038 1.2797 -0.48024 0.47578 -1.81398
ASP_81 -3.38554 0.292 5.80545 -0.14934 0.01346 0.53945 2.3563 -2.324 -0 -0 -2.87778 -1.1665 0 0 -0.54836 -0 0 -0.03721 0.00132 0 4.17848 0.0724 0 -2.3716 0.0729 0.59989 1.07132
ARG_82 -3.26484 0.47219 4.89438 -0.68723 0.16811 0.53017 1.39758 -1.90894 -0 -0 -3.86436 -0.2109 0 0 -0.99387 -0 0 0.05136 0.03447 1.89118 0 -0.20804 0 -1.2888 0.2541 0.43277 -2.30068
ARG_83 -3.71894 0.29269 4.1564 -0.85378 0.17351 0.6013 1.95239 -1.83466 -0 -0 -1.52029 -0.02793 0 0 -0.44551 0 0 0.05045 0.00144 2.02427 0 -0.09893 0 -1.2888 -0.00181 0.46295 -0.07522
GLY_84 -2.11587 0.07497 1.53705 -0.00039 0 0 0.56593 -0.79165 -0 -0 -0.47516 -0.2289 0 0 0 0 0 -0.06209 0 0 0 0.34272 0 0.83697 0.04341 0.34249 0.06949
ARG_85 -5.30261 0.43035 5.59757 -0.73819 0.17983 0.51436 3.00451 -2.32572 -0.02979 -0.15897 -5.34995 0.76007 0 0 -0.93803 -1.68547 0 0.08703 0.28053 1.76631 0 -0.10321 0 -1.2888 0.01689 1.25904 -4.02427
PRO_86 -4.30062 0.59349 2.07869 -0.13434 0.00721 0.09839 0.93538 -0.92767 -0.01263 -0.14235 0.14351 0.17794 0 0 0 0 0 -0.11031 0.03365 0.13299 0 -0.81369 0 -2.4119 -0.3269 1.52432 -3.45483
GLY_87 -2.80634 0.32753 2.95865 -8e-05 0 0 1.76406 -1.61079 -0 -0 -0.1154 -0.37294 0 0 0 0 0 -0.13287 0 0 0 -1.52007 0 0.83697 -0.47185 0.62638 -0.51676
ASP_88 -4.37185 0.17708 6.48754 -0.11147 0.02427 0.34568 3.54505 -2.6039 -0 -0 -6.13652 -0.40922 0 0 -1.35664 -1.68547 0 -0.026 0.11669 0 2.52382 -0.31922 0 -2.3716 -0.46131 0.49006 -6.14301
ARG_89 -2.86684 0.4179 2.60741 -1.00664 0.32935 0.80763 0.79001 -1.25901 -0.02979 -0.15897 -0.43957 -0.20077 0 0 -0.41861 0 0 -0.05724 0.03227 2.78304 0 -0.19319 0 -1.2888 -0.18568 0.48491 0.14741
TYR_90 -5.53465 0.32075 3.86766 -0.88465 0.04748 0.57808 2.56409 -2.30427 -0 -0 -1.61233 -0.31252 0 0 -0.45647 0 0 0.00571 0.28058 0 1.57517 -0.24349 0.01547 1.2797 0.05608 0.67574 -0.0819
ASP_91 -1.66617 0.29196 1.77131 -0.11219 0.00735 0.32082 0.49688 -0.79879 -0 -0 -0.6347 -0.35797 0 0 0 0 0 -0.03681 0.00262 0 1.9929 0.02633 0 -2.3716 -0.32365 0.44662 -0.94508
GLY_92 -2.08879 0.16482 1.61886 -0.00038 0 0 0.40296 -0.85377 -0 -0 -0.77346 -0.17357 0 0 0 0 0 0.00499 0 0 0 -0.9323 0 0.83697 -0.1941 0.08101 -1.90675
MET_93 -6.36175 0.59319 3.44694 -0.38613 0.03465 0.079 1.69896 -1.62027 -0 -0 -2.04595 0.12597 0 0 -0.67485 0 0 -0.00577 0.29678 1.87348 0 0.01282 0 0.60916 -0.04864 0.37856 -1.99385
VAL_94 -4.99267 0.7446 2.41943 -0.32086 0.23807 0.06505 1.58629 -1.60876 -0 -0 0.77705 0.36563 0 0 0 0 0 0.06014 0.02152 0.2538 0 0.87987 0 1.9342 0.22746 0.52174 3.17256
GLY_95 -3.66306 0.43535 2.70527 -0.00014 0 0 0.88028 -1.70013 -0 -0 0.23192 -0.16694 0 0 0 0 0 -0.05556 0 0 0 -1.28239 0 0.83697 0.67522 0.35664 -0.74658
PHE_96 -8.50836 1.06267 2.29893 -0.66927 0.05757 -0.03398 1.91777 -2.37833 -0 -0 -0.25138 -0.50282 0 0 0 0 0 0.27742 0.06531 0 2.9541 -0.14454 0 1.0402 0.33963 0.51911 -1.95597
SER_97 -2.23904 0.24669 1.47524 -0.03376 0.02152 0.05565 0.55861 -0.91817 -0 -0 0.07621 -1.0197 0 0 0 0 0 0.06708 0.02079 0.30147 0 -0.28372 0.63159 -0.77834 -0.26247 1.28991 -0.79043
ALA_98 -2.7929 0.32453 1.74786 -0.02049 0 0 1.64507 -1.26316 -0 -0 -0.36724 -0.34108 0 0 0 0 0 0.07657 0 0 0 -0.54125 0 1.8394 -0.33615 1.52868 1.49984
ASP_99 -2.51708 0.43418 3.08639 -0.10559 0.00588 0.30874 1.74438 -1.42364 -0.01578 -0.12462 -2.90081 -1.11799 0 0 -0.85098 0 0 0.01447 0.00025 0 2.37718 -0.35662 0 -2.3716 -0.09528 0.82358 -3.08494
GLU_100 -2.19401 0.31103 2.65553 -0.19648 0.03175 0.27777 1.09894 -1.18643 -0.04133 -0.34053 -1.45868 -0.61461 0 0 -0.85098 0 0 0.08126 0.00165 0 2.49988 0.06529 0 -2.7348 1.13924 0.53728 -0.91824
THR_101 -4.80298 0.43815 5.00447 -0.14348 0.05205 0.1027 3.06306 -2.32429 -0.00625 -0.02593 -3.92173 -1.26644 0 0 0 -0.44987 0 -0.01266 0.03506 0.04087 0 -0.24973 2.3089 -1.0874 1.24438 0.5354 -1.46571
TRP_102 -8.44769 0.95923 4.68661 -1.36097 0.19415 0.47193 2.84418 -3.01511 -0 -0 -0.62293 -0.53873 0 0 0 0 0 -0.13048 0.04224 0 1.24841 -0.03514 0 1.6906 -0.00675 0.70925 -1.3112
ASP_103 -6.42088 1.25392 6.93559 -0.20561 0.05442 0.6878 2.13274 -3.3429 -0.04228 -0.32361 -2.39373 -3.30074 0 0 0 -0.35291 0 0.13414 0.38112 0 3.29289 -0.3069 0 -2.3716 -0.41553 0.71707 -3.88701
SER_104 -5.77373 1.15723 5.73094 -0.04095 0 0.05572 3.00258 -2.7044 -0.00029 -0.0029 -2.67691 -0.61975 0 0 -0.43673 0 0 -0.01418 0.00995 0.19796 0 -0.17832 1.77658 -0.77834 -0.70606 0.63822 -1.36336
ALA_105 -6.20421 1.52137 2.81839 -0.03072 0.02879 0 3.21042 -2.54353 -0.00596 -0.02303 -2.11954 -0.46689 0 0 0 0 0 0.09231 0 0 0 0.52318 0 1.8394 -0.23671 1.02186 -0.57486
ILE_106 -9.06793 1.34349 4.80702 -0.69445 0.4221 0.25858 3.06943 -3.17869 -0.01796 -0.12002 -2.52363 -0.22235 0 0 0 0 0 -0.01535 0.22891 1.08407 0 -0.15754 0 0.73287 0.11055 1.64209 -2.29881
ASP_107 -6.17425 0.24033 7.39564 -0.12809 0.07234 0.38919 3.44982 -3.27621 -0 -0 -4.72301 -1.12923 0 0 -1.35456 -0.28589 0 0.41385 0.01019 0 2.8813 -0.56868 0 -2.3716 0.53492 1.9804 -2.64355
THR_108 -4.43922 0.51919 3.64678 -0.21321 0.15249 0.07952 1.96455 -1.87464 -0.00904 -0.12972 -0.25454 -0.48249 0 0 -0.7047 0 0 0.0041 0.2008 0.24979 0 0.10962 2.71452 -1.0874 0.47702 1.20323 2.12667
TRP_109 -10.7043 0.85865 4.53489 -1.71164 0.30736 1.11409 2.78207 -3.15942 -0.0104 -0.09254 -2.38966 0.4004 0 0 0 -0.28589 0 -0.00267 0.09312 0 2.94238 0.13558 0 1.6906 -0.15422 0.52723 -3.12432
SER_110 -4.2217 0.63409 5.02152 -0.02998 0 0.06975 2.48435 -2.42844 -0.01856 -0.19295 -0.84122 -0.30555 0 0 0 0 0 0.02521 0.00568 0.1046 0 -0.48686 0.60184 -0.77834 0.05038 1.23981 0.93365
PRO_111 -5.70924 1.01827 3.3893 -0.06892 0 0.04316 1.61793 -1.60556 -0 -0 0.28758 0.60574 0 0 0 0 0 -0.17236 0.00789 0.1818 0 -0.47494 0 -2.4119 0.26332 1.38005 -1.64785
SER_112 -5.59172 0.40256 4.78126 -0.03446 0.00076 0.04439 2.12284 -2.18861 -0 -0 -2.23376 -0.70134 0 0 -0.69176 0 0 0.00026 0.04092 0.19502 0 -0.27354 1.83912 -0.77834 -0.23519 0.78564 -2.51595
GLU_113 -3.75875 0.34188 4.45879 -0.32764 0.0581 0.44282 2.44192 -2.03199 -0.00952 -0.06323 -2.38858 -0.351 0 0 0 -0.92174 0 0.08249 0.00223 0 2.845 0.28317 0 -2.7348 0.67965 0.65113 -0.30007
TRP_114 -11.0968 1.63171 5.59252 -0.8995 0.03209 0.63004 2.65605 -3.61116 -0.016 -0.12523 0.26935 -0.14152 0 0 0 0 0 -0.03868 0.01816 0 3.66155 0.09506 0 1.6906 1.22371 0.868 2.43993
GLN_115 -3.22946 0.52147 3.31172 -0.50002 0.09188 0.49819 1.1702 -1.36645 -0.00428 -0.06026 -1.66324 -0.70344 0 0 0 -0.92174 0 0.00218 0.012 0 2.57703 0.2966 0 -0.18838 1.14305 0.76635 1.75339
MET_116 -5.35159 0.46552 2.64908 -0.51174 0.17271 0.30138 0.9499 -1.48241 -0.00495 -0.02268 0.30341 -0.35961 0 0 0 0 0 0.05312 0.5964 3.36322 0 0.01568 0 0.60916 1.3032 0.41198 3.46177
ALA_117 -5.56642 0.99235 1.78879 -0.02222 0 0 1.8676 -1.97898 -0.00428 -0.06026 -2.23436 -0.1698 0 0 -0.45647 0 0 0.35178 0 0 0 0.25631 0 1.8394 0.62657 0.94003 -1.82997
TYR_118 -8.67944 0.64743 4.88858 -0.62531 0.08436 0.31168 2.49106 -3.07901 -0.03097 -0.2786 -1.94523 -0.14581 0 0 0 -0.44708 0 0.05533 0.04815 0 1.99966 -0.35931 0.0285 1.2797 0.17601 1.41427 -2.16604
GLU_119 -5.66443 0.81328 7.5543 -0.46488 0.12097 0.687 3.818 -2.89595 -0.00036 -0.00743 -5.09774 -1.15743 0 0 -0.97098 -2.06414 0 0.00326 0.03801 0 3.91263 0.11515 0 -2.7348 -0.21248 1.54495 -2.6631
PRO_120 -5.41487 0.87246 3.05957 -0.09654 0.0026 0.06023 0.91505 -1.1836 -0 -0 0.90524 0.65236 0 0 0 0 0 -0.06316 0.00624 0.57383 0 -0.58237 0 -2.4119 -0.07214 1.11344 -1.66356
GLN_121 -7.00801 0.75259 6.49139 -0.28355 0.01744 0.22067 2.33271 -2.64775 -0.02313 -0.15871 -1.38661 -0.38591 0 0 0 -1.66069 0 -0.06361 0.05997 0 3.37156 -0.24764 0 -0.18838 -0.1438 0.49837 -0.4531
GLY_122 -2.28121 0.16112 2.57594 -0.00041 0 0 1.24427 -1.31272 -0 -0 -0.71055 -0.17842 0 0 0 0 0 -0.09393 0 0 0 -0.82424 0 0.83697 -0.0985 0.31864 -0.36303
GLY_123 -1.9678 0.1259 2.58945 -8e-05 0 0 0.9432 -1.18956 -0.03309 -0.20701 -1.80838 -0.3536 0 0 -0.7932 0 0 -0.16505 0 0 0 0.60586 0 0.83697 0.44196 0.10861 -0.86581
SER_124 -2.35893 0.38037 3.05158 -0.03977 0.00053 0.0744 1.19455 -1.31311 -0.02175 -0.1589 -0.81621 -0.63911 0 0 0 -0.73365 0 0.04806 0.00938 0.07059 0 -0.50694 1.87263 -0.77834 0.21292 0.42984 -0.02185
GLY_125 -2.48172 0.36195 1.27401 -0.00032 0 0 0.4442 -0.92137 -0 -0 0.56603 -0.14658 0 0 0 0 0 -0.10184 0 0 0 -1.09606 0 0.83697 -0.07531 0.4879 -0.85213
TYR_126 -6.26788 0.93712 1.82767 -1.18286 0.20143 0.74265 1.01587 -1.64161 -0.00235 -0.01102 -1.0254 -0.31059 0 0 0 0 0 0.04089 0.03977 0 1.53761 -0.30366 0.0237 1.2797 -0.07987 0.28909 -2.88971
ASP_127 -5.26363 0.5096 6.49025 -0.09183 0.00542 0.25167 3.52008 -2.89644 -0.01536 -0.11522 -6.44204 0.07357 0 0 -1.16548 -0.44708 0 0.07022 0.21235 0 2.34696 0.60339 0 -2.3716 0.11115 0.84069 -3.77335
TYR_128 -8.55226 1.59919 2.94431 -0.60782 0.03282 0.26648 2.07743 -2.37183 -0 -0 -1.27543 0.06802 0 0 0 0 0 0.03839 0.09912 0 2.0371 0.07907 0.03175 1.2797 0.45081 1.08383 -0.71932
SER_129 -6.43929 0.69761 4.47807 -0.03769 0.00249 0.06966 2.67061 -2.58565 -0 -0 -1.69734 -0.38223 0 0 0 0 0 -0.00894 0.03006 0.15448 0 -0.44635 1.86702 -0.77834 0.1028 0.97549 -1.32755
TYR_130 -8.22237 1.1639 3.8964 -0.43897 0.01173 0.15931 1.6083 -2.89361 -0 -0 0.36021 -0.09082 0 0 0 0 0 -0.00142 0.04198 0 2.52127 -0.31595 0.00019 1.2797 -0.14388 1.42469 0.36067
ALA_131 -5.94842 1.03794 2.29609 -0.02452 0 0 2.20378 -2.08887 -0 -0 -0.50849 -0.13122 0 0 -1.23037 0 0 0.0087 0 0 0 -0.19386 0 1.8394 -0.38275 1.30909 -1.81348
GLY_132 -4.71833 0.64899 3.25411 -0.00098 0 0 1.07168 -2.0782 -0.00245 -0.00996 0.42152 -0.31223 0 0 0 0 0 0.05401 0 0 0 -1.53843 0 0.83697 0.14413 0.72208 -1.50708
GLY_133 -2.17021 0.53263 1.85284 -5e-05 0 0 1.08023 -1.09089 -0.00021 -0.00323 -0.8693 -0.35204 0 0 0 0 0 -0.0925 0 0 0 0.33574 0 0.83697 0.47532 0.85866 1.39396
ARG_134 -5.53111 0.5934 4.28175 -0.80708 0.10699 0.54982 2.37745 -2.10082 -0 -0 -1.29038 -0.06004 0 0 0 -0.70704 0 0.05821 0.39367 2.47209 0 0.09991 0 -1.2888 0.28388 1.05908 0.49099
GLY_135 -1.17249 0.24424 1.81003 -4e-05 0 0 0.98306 -0.87685 -0 -0 -0.8025 -0.41018 0 0 0 0 0 -0.14957 0 0 0 0.41878 0 0.83697 0.37169 0.60747 1.86064
SER_136 -1.93598 0.29104 1.49288 -0.02863 0.00994 0.02733 0.23075 -0.85388 -0.00021 -0.00323 -0.15933 -0.08189 0 0 0 0 0 -0.01092 0.00104 0.61198 0 -0.20045 0.60259 -0.77834 -0.21673 0.15834 -0.8437
TYR_137 -5.68519 0.53403 4.37441 -0.63099 0.09134 0.35753 1.81073 -2.23679 -0 -0 0.17692 -0.16934 0 0 0 0 0 0.04525 0.04127 0 1.84877 -0.34801 0.0004 1.2797 -0.45655 0.23174 1.26524
GLY_138 -1.35418 0.1243 1.98446 -6e-05 0 0 0.51668 -0.93521 -0 -0 -0.62503 -0.40772 0 0 0 0 0 -0.06242 0 0 0 0.30794 0 0.83697 -0.19547 0.39198 0.58224
ASP_139 -2.91625 0.27859 3.41791 -0.11619 0.00991 0.35752 1.32658 -1.43762 -0 -0 -0.78052 -0.49748 0 0 0 -0.70704 0 -0.08795 0.03651 0 1.698 0.02891 0 -2.3716 -0.16579 0.35716 -1.56936
LEU_140 -5.75343 0.94924 2.29226 -0.53176 0.23988 0.14991 1.19598 -1.84224 -0 -0 -1.0032 0.1456 0 0 0 0 0 -0.04003 0.02237 0.16418 0 -0.19051 0 0.18072 -0.32073 0.46961 -3.87215
GLY_141 -1.11441 0.03183 1.55202 -8e-05 0 0 0.74574 -0.74472 -0 -0 -0.68374 -0.39055 0 0 0 0 0 0.07721 0 0 0 -0.83817 0 0.83697 0.67715 0.47787 0.6271
GLY_142 -2.32609 0.52579 3.01735 -0.00019 0 0 1.69592 -1.5031 -0.00245 -0.00996 -1.85563 -0.1829 0 0 0 0 0 -0.03234 0 0 0 -0.48837 0 0.83697 0.51422 1.01037 1.19958
PRO_143 -4.15472 0.49074 3.00943 -0.20494 0.00665 0.14333 0.96447 -1.50547 -0.00199 -0.03352 0.42122 0.0958 0 0 0 0 0 0.1107 0.03703 0.2881 0 -0.72603 0 -2.4119 -0.27833 1.06713 -2.68229
ILE_144 -3.4787 0.46743 1.96442 -0.48209 0.3484 0.10116 0.1491 -1.26765 -0 -0 -0.31093 0.40235 0 0 0 0 0 -0.03646 0.00905 0.45913 0 -0.37798 0 0.73287 -0.2029 0.63498 -0.88784
ILE_145 -8.73097 1.15985 3.18389 -0.52987 0.27956 0.14091 2.49373 -2.73822 -0 -0 -1.93678 -0.16269 0 0 0 0 0 -0.03065 0.16242 0.47835 0 -0.1956 0 0.73287 -0.33677 0.78541 -5.24456
THR_146 -5.68812 1.37159 3.37897 -0.16312 0.08698 0.05884 2.10836 -2.19382 -0 -0 -1.03745 -0.34555 0 0 -0.7047 0 0 0.04201 0.00921 0.31316 0 -0.19959 2.31341 -1.0874 -0.02151 0.77945 -0.9793
THR_147 -7.48507 1.26142 5.06181 -0.10336 0.08926 0.07431 3.638 -3.11556 -0.0082 -0.03708 -4.04832 -0.62011 0 0 -0.43673 0 0 0.09109 0.03694 0.11528 0 -0.40607 2.27751 -1.0874 -0.20651 0.68361 -4.22518
GLN_148 -4.80509 0.19199 4.0083 -0.27169 0.02613 0.23496 2.4707 -2.03621 -0 -0 -2.94712 -0.62898 0 0 -0.86393 0 0 0.14608 0.0279 0 3.5416 0.20529 0 -0.18838 -0.1982 0.61431 -0.47235
VAL_149 -6.28226 0.63954 2.17481 -0.36155 0.24491 0.08725 2.46377 -2.03241 -0.01109 -0.04512 -2.23471 -0.10544 0 0 0 0 0 -0.06965 0.02146 0.78806 0 -0.72014 0 1.9342 -0.10231 0.5532 -3.05746
THR_150 -4.76467 0.3624 2.15185 -0.17878 0.10811 0.06602 1.39218 -1.57438 -0 -0 -0.07853 -0.22404 0 0 0 0 0 -0.05438 0.01242 0.09917 0 0.02727 2.28654 -1.0874 -0.09132 0.28202 -1.26551
ILE_151 -7.88928 0.91719 2.01478 -0.58634 0.35887 0.10539 2.21602 -2.19877 -0.00289 -0.00805 -2.29099 0.24863 0 0 0 0 0 0.05095 0.00554 1.09211 0 -0.71376 0 0.73287 0.11448 0.99395 -4.83931
PRO_152 -5.67675 0.89495 3.31513 -0.11643 0.00204 0.08663 2.45533 -1.70817 -0.0006 -0.00694 -3.00144 0.24411 0 0 0 0 0 -0.02616 0.05652 0.09908 0 -0.99571 0 -2.4119 -0.23784 1.14115 -5.887
LYS_153 -5.89956 0.4219 6.67621 -0.46433 0.08945 0.26777 2.83699 -2.85652 -0 -0 -4.21997 0.54846 0 0 0 -0.80052 0 -0.11862 0.09402 2.13822 0 -0.06258 0 -1.5107 -0.54524 0.54348 -2.86154
ASP_154 -3.24016 0.43768 4.64998 -0.11804 0.0091 0.36282 1.80456 -1.95262 -0.02125 -0.11985 -3.86793 -0.33039 0 0 -0.42863 -0.80052 0 0.09465 0.08135 0 2.02647 -0.18104 0 -2.3716 -0.49662 0.4618 -4.00023
LEU_155 -8.37412 1.18168 3.75016 -0.47333 0.18806 0.112 2.94467 -2.58294 -0 -0 -2.52727 0.14381 0 0 0 0 0 -0.03838 0.03057 0.37852 0 -0.23787 0 0.18072 -0.15565 0.4263 -5.05306
ALA_156 -5.74752 0.5182 3.7365 -0.02272 0 0 3.046 -2.59886 -0 -0 -2.79243 -0.38307 0 0 0 0 0 0.00057 0 0 0 -0.35175 0 1.8394 -0.2722 0.39188 -2.636
GLY_157 -2.78893 0.29641 3.49886 -4e-05 0 0 1.64821 -1.74289 -0.0006 -0.00694 -1.70163 -0.42403 0 0 0 0 0 -0.15185 0 0 0 0.45278 0 0.83697 -0.28327 0.1982 -0.16875
SER_158 -5.13323 0.72071 5.08322 -0.04275 0.00097 0.06142 2.26753 -2.36479 -0.01122 -0.07876 -2.21928 -0.42259 0 0 0 0 0 0.06072 0.0489 0.2665 0 -0.30474 1.7358 -0.77834 -0.29048 0.34713 -1.0533
ILE_159 -9.41754 1.21749 2.92101 -0.50351 0.39692 0.10526 2.55102 -2.58252 -0 -0 -0.6953 -0.23627 0 0 0 0 0 -0.0454 0.15795 0.79117 0 -0.41487 0 0.73287 -0.31383 0.71636 -4.61919
ILE_160 -7.65786 0.63183 4.90008 -0.49084 0.37217 0.08915 2.92868 -3.026 -0 -0 -2.09868 0.19365 0 0 0 0 0 0.04942 0.09001 0.5156 0 -0.48204 0 0.73287 0.22636 0.68918 -2.33644
GLY_161 -3.29356 0.14492 3.70841 -0.00024 0 0 1.78537 -1.92935 -0 -0 -2.36234 -0.16743 0 0 0 0 0 -0.02335 0 0 0 -1.49564 0 0.83697 0.23801 0.30879 -2.24944
LYS_162 -1.55702 0.20599 2.21454 -0.36853 0.04212 0.17436 0.83798 -1.01551 -0 -0 -0.41461 0.0977 0 0 0 0 0 -0.0099 0.00084 1.62374 0 0.10439 0 -1.5107 -0.00483 0.18778 0.60835
GLY_163 -1.27665 0.12601 1.67719 -5e-05 0 0 0.56692 -0.80361 -0 -0 0.03555 -0.4144 0 0 0 0 0 -0.1579 0 0 0 -1.37529 0 0.83697 -0.56737 0.12988 -1.22276
GLY_164 -4.05919 0.67613 4.06077 -5e-05 0 0 2.20399 -2.23904 -0 -0 -2.37477 -0.41464 0 0 0 0 0 -0.13693 0 0 0 -1.43301 0 0.83697 -1.03097 0.10193 -3.80881
GLN_165 -4.47196 0.24905 5.25924 -0.86783 0.21079 0.96277 2.1033 -2.39419 -0.01526 -0.12341 -1.62813 -1.01954 0 0 0 0 0 -0.0746 0.04689 0 2.99999 -0.25705 0 -0.18838 -0.74902 0.48156 0.52422
ARG_166 -7.82334 0.55893 7.83494 -0.92067 0.2702 0.76845 3.42898 -3.58595 -0.01785 -0.17076 -2.9908 -0.03204 0 0 0 -0.90736 0 0.04407 0.05875 2.49054 0 -0.08195 0 -1.2888 -0.25711 0.75346 -1.86833
ILE_167 -10.186 1.46659 5.36633 -0.75654 0.70075 0.29298 3.30697 -3.60609 -0 -0 -2.14281 0.26705 0 0 0 0 0 0.04299 0.07781 0.94416 0 0.01538 0 0.73287 -0.15607 1.04647 -2.58715
LYS_168 -7.05179 0.59678 7.55973 -0.29343 0.02394 0.12567 2.61837 -3.44387 -0.01013 -0.03826 -2.61207 -0.00732 0 0 0 0 0 -0.01747 0.08506 1.76273 0 0.03571 0 -1.5107 -0.24829 0.92897 -1.49636
GLN_169 -5.90037 0.26712 6.91683 -0.7404 0.07773 0.74563 3.10524 -3.04376 -0.00513 -0.08515 -2.78623 -0.73678 0 0 0 -0.96418 0 0.01839 0.02865 0 3.15762 -0.12458 0 -0.18838 -0.27221 0.39299 -0.13697
ILE_170 -10.0528 0.76359 4.3346 -0.49963 0.34689 0.10228 3.33068 -3.24385 -0 -0 -3.25309 -0.06694 0 0 0 0 0 0.01168 0.00195 0.57014 0 -0.43128 0 0.73287 -0.14393 0.48119 -7.01561
ARG_171 -9.03757 0.38695 9.10404 -0.65414 0.09835 0.39172 4.22741 -4.16148 -0 -0 -3.19506 0.33535 0 0 -0.48724 0 0 -0.03548 0.36617 1.44222 0 -0.08242 0 -1.2888 -0.19456 0.77343 -2.0111
HIS_D_172 -3.90915 0.24186 4.23425 -0.36284 0.00901 0.43245 1.54399 -2.08886 -0 -0 -1.04461 -0.39324 0 0 0 0 0 -0.01897 3e-05 0 2.54483 0.043 0 -0.45461 -0.28626 0.56663 1.05752
GLU_173 -4.4508 0.1845 5.15067 -0.22019 0.02991 0.31557 2.23183 -2.3001 -0.0065 -0.07237 -1.74099 -0.603 0 0 0 -0.96418 0 -0.03802 0.00136 0 3.22296 -0.26598 0 -2.7348 -0.26274 0.22771 -2.29515
SER_174 -6.04932 0.4144 5.42215 -0.03715 0.00015 0.04318 3.34311 -2.78706 -0 -0 -2.30404 -0.49103 0 0 -1.73101 0 0 -0.05078 0.00129 0.59707 0 0.15063 1.77445 -0.77834 -0.14319 0.44266 -2.18283
GLY_175 -2.49028 0.03724 2.77458 -7e-05 0 0 1.0984 -1.42523 -0 -0 -1.10178 -0.37782 0 0 0 0 0 -0.15764 0 0 0 -1.4961 0 0.83697 -0.47139 0.41411 -2.35899
ALA_176 -5.02917 0.64575 2.4171 -0.02419 0 0 1.49127 -1.97244 -0.01234 -0.05015 -1.2509 -0.17312 0 0 -0.79642 0 0 0.12212 0 0 0 -0.03091 0 1.8394 -0.6498 0.29369 -3.18011
SER_177 -3.21417 0.33611 3.45808 -0.03136 0.00039 0.05565 2.22525 -1.67969 -0.02037 -0.08178 -1.71988 -0.8552 0 0 0 0 0 0.08427 1e-05 0.44956 0 0.45691 0.60207 -0.77834 0.01097 0.35146 -0.35005
ILE_178 -8.36791 1.4321 0.68382 -0.48347 0.3924 0.10993 1.35379 -1.63421 -0 -0 -0.64329 -0.0255 0 0 -0.48724 0 0 -0.05156 0.33651 0.32659 0 -0.74172 0 0.73287 -0.02105 0.52641 -6.56153
LYS_179 -3.93118 0.46499 5.07719 -0.40015 0.04459 0.21443 3.03107 -2.3078 -0.02371 -0.09122 -5.95044 0.3619 0 0 0 0 0 -0.04378 0.05216 2.65685 0 0.26272 0 -1.5107 -0.17916 0.61976 -1.65246
ILE_180 -6.94993 0.96914 0.78334 -0.55051 0.3849 0.16324 0.64535 -1.49623 -0 -0 -0.66034 -0.0795 0 0 -0.28724 0 0 -0.04195 0.0363 3.24008 0 -0.6251 0 0.73287 -0.12235 0.55444 -3.30349
ASP_181 -4.38946 0.35572 6.95386 -0.09235 0.01391 0.25403 2.98289 -2.86511 -0.00767 -0.03686 -6.99568 -0.0765 0 0 -0.49436 0 0 0.02376 0.09388 0 2.11139 0.11648 0 -2.3716 -0.23114 0.57515 -4.07967
GLU_182 -2.47408 0.33188 2.58456 -0.49235 0.25611 1.57716 0.36432 -1.11273 -0 -0 -0.89473 -2.46969 0 0 0 0 0 -0.03951 0.01457 0 4.14833 0.06057 0 -2.7348 -0.37848 0.87548 -0.3834
PRO_183 -3.67321 0.59717 2.1814 -0.1971 0.00344 0.14171 0.50564 -0.79279 -0 -0 -0.71562 0.04054 0 0 0 0 0 -0.01305 0.00394 0.53992 0 -1.00679 0 -2.4119 -0.53075 0.74331 -4.58413
LEU_184 -3.39032 0.28787 3.49744 -0.46645 0.16089 0.0834 1.43923 -1.62286 -0.00588 -0.03946 -0.47362 0.27379 0 0 0 0 0 -0.00541 0.00523 0.34475 0 -0.24498 0 0.18072 -0.4736 0.32941 -0.11984
GLU_185 -3.8277 0.38208 4.11728 -0.31909 0.04761 0.40255 1.40737 -1.53728 -0 -0 -1.88812 -0.68065 0 0 0 -1.78052 0 -0.07704 0.26217 0 3.38083 -0.27171 0 -2.7348 -0.50192 0.29561 -3.32335
GLY_186 -3.55246 0.59491 2.69164 -6e-05 0 0 0.99301 -1.36698 -0.00504 -0.05509 -0.4212 -0.3628 0 0 0 0 0 -0.07991 0 0 0 0.24961 0 0.83697 -0.24424 0.5751 -0.14653
SER_187 -3.84412 0.18813 4.94209 -0.0275 0 0.06512 2.18169 -2.09174 -0.00743 -0.04345 -1.79413 -0.25798 0 0 0 -0.36555 0 -0.00368 0.04949 0.12851 0 -0.4666 1.07496 -0.77834 -0.08021 0.99939 -0.13138
GLU_188 -3.07576 0.15211 3.28833 -0.61809 0.26121 1.63144 1.18121 -1.37467 -0.0238 -0.16434 -2.2815 -3.18021 0 0 0 0 0 -0.00384 0.0054 0 3.63774 -0.09671 0 -2.7348 -0.37819 0.97097 -2.8035
ASP_189 -5.38565 0.63317 5.23759 -0.24306 0.02351 0.85195 1.6409 -2.35038 -0.00231 -0.01696 -2.1316 -0.89844 0 0 0 -0.36555 0 0.04815 0.1155 0 1.93655 0.21323 0 -2.3716 -0.01451 1.02741 -2.05211
ARG_190 -9.02624 0.49186 6.97842 -0.5141 0.06639 0.26391 3.09812 -3.30348 -0.00673 -0.02009 -3.75925 0.23227 0 0 -0.7816 0 0 -0.00776 0.19519 2.42852 0 -0.23277 0 -1.2888 0.13748 0.94383 -4.10483
ILE_191 -4.93566 0.23185 3.15875 -0.46222 0.33206 0.09275 1.7108 -1.87313 -0.00231 -0.00639 -1.74561 0.12018 0 0 0 0 0 -0.0416 0.00461 0.52303 0 -0.73055 0 0.73287 -0.37646 0.57834 -2.68868
ILE_192 -8.86029 1.51513 1.47068 -0.49823 0.43855 0.10422 2.41378 -2.19034 -0.01365 -0.04129 -2.27162 0.09004 0 0 0 0 0 -0.05526 0.13644 0.42228 0 -0.70351 0 0.73287 -0.53792 0.51783 -7.3303
THR_193 -4.88685 0.35385 3.63446 -0.17617 0.09953 0.06317 2.43004 -2.16137 -0.00631 -0.03307 -2.91225 -0.2453 0 0 0 0 0 -0.02824 6e-05 0.1064 0 -0.0182 2.29437 -1.0874 -0.22387 0.36751 -2.42966
ILE_194 -9.12605 1.30581 2.3706 -0.5597 0.33713 0.16296 2.57567 -2.66373 -0.00692 -0.0212 -2.67522 0.07735 0 0 0 0 0 -0.05019 0.22543 3.39171 0 -0.74002 0 0.73287 -0.13999 0.35316 -4.45033
THR_195 -4.59574 0.54996 3.10457 -0.12781 0.09392 0.09415 2.41044 -1.93959 -0 -0 -2.92367 -0.6968 0 0 0 0 0 -0.00332 0.08741 0.20654 0 -0.28332 2.28167 -1.0874 -0.2966 0.56362 -2.56198
GLY_196 -3.21132 0.09427 2.75637 -0.00089 0 0 1.71508 -1.58689 -0.00199 -0.03352 -2.45424 -0.34074 0 0 0 0 0 0.35177 0 0 0 -1.5439 0 0.83697 0.67948 0.44515 -2.2944
THR_197 -7.12563 0.70524 4.91952 -0.11945 0.03725 0.08831 3.473 -2.85272 -0.00508 -0.06047 -2.07179 -0.56996 0 0 -1.67947 0 0 -0.01701 0.02675 0.03993 0 -0.41071 2.34154 -1.0874 0.53518 0.48255 -3.35041
GLN_198 -7.24715 0.65375 5.48517 -0.43734 0.1045 0.35011 2.85684 -2.92397 -0.00177 -0.00784 -1.94527 -0.21181 0 0 -1.23037 0 0 -0.06471 0.34116 0 4.26947 -0.18973 0 -0.18838 -0.50523 0.60543 -0.28716
ASP_199 -4.46523 0.42398 5.65748 -0.10551 0.00357 0.31591 2.14295 -2.51715 -0.00189 -0.01157 -1.49509 -0.26306 0 0 0 0 0 0.01577 0.01669 0 1.97139 0.01536 0 -2.3716 -0.27563 0.46897 -0.47465
GLN_200 -8.41111 0.53642 7.42407 -0.25788 0.04151 0.20776 3.36536 -3.8348 -0.01234 -0.05015 -3.29118 -0.43595 0 0 -1.67947 0 0 -0.04128 0.10984 0 2.70538 -0.1519 0 -0.18838 -0.17611 0.32922 -3.81097
ILE_201 -10.3879 1.50902 5.23695 -0.51774 0.46093 0.10396 3.01191 -3.82232 -0.00508 -0.06047 -2.03572 0.00484 0 0 0 0 0 0.01806 0.04154 0.58701 0 -0.49914 0 0.73287 -0.12265 0.57603 -5.1679
GLN_202 -6.07392 0.21165 6.19537 -0.3794 0.05522 0.23269 3.23276 -2.96209 -0.00012 -0.00373 -2.82308 -0.68746 0 0 0 -0.44987 0 0.02723 0.03984 0 3.67501 -0.18008 0 -0.18838 -0.13541 0.55412 0.34034
ASN_203 -6.37972 0.46284 6.5034 -0.16188 0.00546 0.23015 3.12354 -3.23036 -0 -0 -2.57346 -0.34647 0 0 -0.9346 0 0 0.09993 0.00562 0 1.43861 0.55285 0 -0.93687 -0.05403 0.48619 -1.7088
ALA_204 -6.80428 0.85887 4.17808 -0.02135 0 0 2.97916 -3.02855 -0.01022 -0.06278 -2.38839 -0.34641 0 0 0 0 0 -0.0324 0 0 0 -0.12728 0 1.8394 0.01171 0.66945 -2.28499
GLN_205 -9.01419 0.97642 8.3178 -0.65475 0.33363 0.59288 3.52938 -3.94866 -0.00735 -0.04858 -3.72742 -0.78886 0 0 0 -0.35291 0 0.00766 0.19714 0 4.61176 -0.00919 0 -0.18838 -0.16555 0.61813 0.27894
TYR_206 -6.02883 0.35599 5.92474 -0.79068 0.025 0.23663 3.02678 -3.02016 -0 -0 -2.42982 -0.31341 0 0 0 0 0 0.00095 0.00942 0 1.73181 -0.45041 0.00036 1.2797 0.01946 0.4428 0.02032
LEU_207 -8.05558 0.51256 5.48421 -0.49733 0.23106 0.1198 3.19643 -3.18406 -0 -0 -3.08286 0.26053 0 0 0 0 0 -0.01442 0.03916 0.31379 0 -0.29975 0 0.18072 -0.0819 0.3432 -4.53445
LEU_208 -9.37571 1.02723 2.48967 -0.43408 0.11919 0.08688 2.8807 -2.80881 -0 -0 -2.34943 0.20862 0 0 0 0 0 0.07382 0.07082 0.46846 0 -0.25075 0 0.18072 -0.26991 0.66607 -7.21652
GLN_209 -6.61828 0.57476 7.14124 -0.24918 0.0229 0.17935 3.65607 -3.41875 -0.02621 -0.21851 -4.09752 -0.35372 0 0 -1.06633 0 0 0.00317 0.03215 0 2.81477 -0.05101 0 -0.18838 -0.18869 0.67292 -1.37924
ASN_210 -6.09263 0.3668 6.50828 -0.18227 0.03197 0.27205 3.19505 -3.26064 -0.01102 -0.07155 -2.71204 -0.32609 0 0 0 0 0 -0.04989 0 0 1.4312 0.37543 0 -0.93687 -0.02949 0.45892 -1.03279
SER_211 -6.30064 0.28214 7.05542 -0.0305 8e-05 0.02076 3.49234 -3.27405 -0.03337 -0.34429 -3.87277 0.01799 0 0 0 -0.90736 0 -0.02756 0.00942 0.51025 0 0.31776 1.79405 -0.77834 0.08127 0.4706 -1.51679
VAL_212 -8.45927 1.026 4.48396 -0.26276 0.13712 0.04216 3.17186 -3.26805 -0.01608 -0.06104 -2.2126 0.34151 0 0 0 0 0 -0.03641 0.00103 0.89133 0 -0.04807 0 1.9342 -0.06845 0.59955 -1.80401
LYS_213 -5.65597 0.41646 5.81639 -0.40021 0.04153 0.20715 2.7086 -2.81305 -0 -0 -2.17929 -0.11533 0 0 0 0 0 -0.00922 0.0229 2.27859 0 -0.04214 0 -1.5107 -0.17472 0.47572 -0.93329
GLN_214 -3.82443 0.16341 4.38354 -0.26472 0.06611 0.22089 1.52268 -2.04617 -0.0335 -0.36393 -1.34737 -0.49534 0 0 0 0 0 0.10635 0.33195 0 2.72597 -0.08075 0 -0.18838 -0.19198 0.28592 0.97025
TYR_215 -5.91944 0.89155 4.16081 -0.81056 0.04148 0.22521 2.3601 -2.25182 -0.01102 -0.07155 -1.48105 -0.27694 0 0 -0.42863 0 0 0.01564 0.28035 0 1.74567 -0.33711 0.10127 1.2797 0.0394 1.03979 0.59286
SER_216 -3.52414 0.33345 3.51705 -0.02909 0.04221 0.03117 1.54005 -1.68097 -0 -0 -0.46966 0.33665 0 0 0 0 0 -0.08214 0.03186 0.86331 0 -0.15852 0.60067 -0.77834 0.41042 1.41095 2.39492
GLY_217 -2.13928 0.0561 2.344 -5e-05 0 0 0.96463 -1.11779 -0 -0 -1.30488 -0.40663 0 0 0 0 0 -0.19563 0 0 0 -1.41477 0 0.83697 -0.29346 0.62864 -2.04216
LYS_218 -4.44922 0.492 3.53274 -0.50823 0.13301 0.32333 1.21979 -1.77093 -0.02349 -0.15587 -0.52361 -0.01167 0 0 0 0 0 0.04641 0.06214 1.79498 0 -0.03246 0 -1.5107 -0.61977 0.25603 -1.74553
PHE_219 -2.80297 0.14087 1.21949 -0.96924 0.10398 0.52981 0.07495 -0.76233 -0 -0 -0.50567 -0.22084 0 0 0 0 0 -0.01334 0.01738 0 1.47141 -0.56271 0 1.0402 -0.11981 0.28108 -1.07774
PHE:CtermProteinFull_220 -4.0549 0.22057 2.52945 -0.89058 0.09731 0.72473 1.95074 -1.44765 -0 -0 -1.93083 -0.26465 0 0 -1.06633 0 0 0 0.00248 0 2.3182 0 0 1.0402 -0.05312 0.42888 -0.39549
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 31504 DOMAINID 30754 MODEL 4 T1075
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 70.850 tmscore: 0.32833 1j5kA_204 prob: 100 ident: 100.00
ATOM      1  N   ASP A   1      35.046  12.602 -11.655  1.00 21.000          N  
ATOM      2  CA  ASP A   1      36.263  12.883 -12.408  1.00 20.540          C  
ATOM      3  C   ASP A   1      37.067  13.900 -11.630  1.00 20.340          C  
ATOM      4  O   ASP A   1      38.251  14.130 -11.898  1.00 20.120          O  
ATOM      5  CB  ASP A   1      36.013  13.435 -13.820  1.00 28.940          C  
ATOM      6  CG  ASP A   1      35.307  12.462 -14.742  1.00 28.940          C  
ATOM      7  OD1 ASP A   1      35.159  11.327 -14.369  1.00 28.940          O  
ATOM      8  OD2 ASP A   1      35.001  12.839 -15.849  1.00 28.940          O  
ATOM      9 1H   ASP A   1      34.348  12.050 -12.143  1.00 25.200          H  
ATOM     10 2H   ASP A   1      35.348  12.066 -10.846  1.00 25.200          H  
ATOM     11 3H   ASP A   1      34.627  13.449 -11.290  1.00 25.200          H  
ATOM     12  HA  ASP A   1      36.849  11.969 -12.485  1.00 24.650          H  
ATOM     13 1HB  ASP A   1      35.423  14.344 -13.742  1.00 34.730          H  
ATOM     14 2HB  ASP A   1      36.968  13.707 -14.270  1.00 34.730          H  
ATOM     15  N   ASP A   2      36.405  14.529 -10.662  1.00 20.530          N  
ATOM     16  CA  ASP A   2      37.044  15.477  -9.765  1.00 20.520          C  
ATOM     17  C   ASP A   2      37.712  14.656  -8.688  1.00 20.020          C  
ATOM     18  O   ASP A   2      37.026  13.948  -7.933  1.00 20.030          O  
ATOM     19  CB  ASP A   2      36.027  16.441  -9.176  1.00 28.730          C  
ATOM     20  CG  ASP A   2      36.582  17.579  -8.248  1.00 28.730          C  
ATOM     21  OD1 ASP A   2      37.570  17.376  -7.521  1.00 28.730          O  
ATOM     22  OD2 ASP A   2      35.979  18.667  -8.273  1.00 28.730          O  
ATOM     23  H   ASP A   2      35.418  14.336 -10.475  1.00 24.640          H  
ATOM     24  HA  ASP A   2      37.804  16.042 -10.309  1.00 24.620          H  
ATOM     25 1HB  ASP A   2      35.441  16.885  -9.981  1.00 34.480          H  
ATOM     26 2HB  ASP A   2      35.368  15.843  -8.613  1.00 34.480          H  
ATOM     27  N   ARG A   3      39.041  14.728  -8.640  1.00 19.720          N  
ATOM     28  CA  ARG A   3      39.882  13.954  -7.736  1.00 19.380          C  
ATOM     29  C   ARG A   3      39.431  14.001  -6.275  1.00 18.840          C  
ATOM     30  O   ARG A   3      39.766  13.104  -5.497  1.00 18.230          O  
ATOM     31  CB  ARG A   3      41.340  14.399  -7.838  1.00 27.270          C  
ATOM     32  CG  ARG A   3      42.317  13.700  -6.867  1.00 27.270          C  
ATOM     33  CD  ARG A   3      42.416  12.221  -7.111  1.00 27.270          C  
ATOM     34  NE  ARG A   3      43.273  11.570  -6.140  1.00 27.270          N  
ATOM     35  CZ  ARG A   3      42.883  11.176  -4.900  1.00 27.270          C  
ATOM     36  NH1 ARG A   3      41.645  11.388  -4.475  1.00 27.270          N  
ATOM     37  NH2 ARG A   3      43.759  10.573  -4.104  1.00 27.270          N  
ATOM     38  H   ARG A   3      39.489  15.350  -9.303  1.00 23.660          H  
ATOM     39  HA  ARG A   3      39.831  12.925  -8.079  1.00 23.260          H  
ATOM     40 1HB  ARG A   3      41.700  14.227  -8.851  1.00 32.720          H  
ATOM     41 2HB  ARG A   3      41.403  15.470  -7.646  1.00 32.720          H  
ATOM     42 1HG  ARG A   3      43.310  14.110  -7.041  1.00 32.720          H  
ATOM     43 2HG  ARG A   3      42.050  13.891  -5.833  1.00 32.720          H  
ATOM     44 1HD  ARG A   3      41.446  11.748  -7.065  1.00 32.720          H  
ATOM     45 2HD  ARG A   3      42.843  12.055  -8.100  1.00 32.720          H  
ATOM     46  HE  ARG A   3      44.228  11.385  -6.413  1.00 32.720          H  
ATOM     47 1HH1 ARG A   3      40.952  11.871  -5.072  1.00 32.720          H  
ATOM     48 2HH1 ARG A   3      41.368  11.095  -3.552  1.00 32.720          H  
ATOM     49 1HH2 ARG A   3      44.706  10.411  -4.422  1.00 32.720          H  
ATOM     50 2HH2 ARG A   3      43.483  10.278  -3.179  1.00 32.720          H  
ATOM     51  N   ARG A   4      38.710  15.048  -5.877  1.00 19.190          N  
ATOM     52  CA  ARG A   4      38.275  15.165  -4.495  1.00 18.890          C  
ATOM     53  C   ARG A   4      37.072  14.259  -4.175  1.00 18.530          C  
ATOM     54  O   ARG A   4      36.648  14.187  -3.020  1.00 18.610          O  
ATOM     55  CB  ARG A   4      37.932  16.601  -4.175  1.00 26.570          C  
ATOM     56  CG  ARG A   4      39.129  17.543  -4.231  1.00 26.570          C  
ATOM     57  CD  ARG A   4      38.735  18.948  -4.058  1.00 26.570          C  
ATOM     58  NE  ARG A   4      37.917  19.405  -5.174  1.00 26.570          N  
ATOM     59  CZ  ARG A   4      37.308  20.608  -5.259  1.00 26.570          C  
ATOM     60  NH1 ARG A   4      37.439  21.507  -4.291  1.00 26.570          N  
ATOM     61  NH2 ARG A   4      36.573  20.874  -6.327  1.00 26.570          N  
ATOM     62  H   ARG A   4      38.429  15.776  -6.559  1.00 23.030          H  
ATOM     63  HA  ARG A   4      39.104  14.867  -3.855  1.00 22.670          H  
ATOM     64 1HB  ARG A   4      37.184  16.954  -4.884  1.00 31.880          H  
ATOM     65 2HB  ARG A   4      37.499  16.664  -3.178  1.00 31.880          H  
ATOM     66 1HG  ARG A   4      39.839  17.281  -3.449  1.00 31.880          H  
ATOM     67 2HG  ARG A   4      39.609  17.450  -5.206  1.00 31.880          H  
ATOM     68 1HD  ARG A   4      38.156  19.048  -3.141  1.00 31.880          H  
ATOM     69 2HD  ARG A   4      39.626  19.571  -4.005  1.00 31.880          H  
ATOM     70  HE  ARG A   4      37.788  18.751  -5.974  1.00 31.880          H  
ATOM     71 1HH1 ARG A   4      37.999  21.301  -3.477  1.00 31.880          H  
ATOM     72 2HH1 ARG A   4      36.977  22.403  -4.365  1.00 31.880          H  
ATOM     73 1HH2 ARG A   4      36.459  20.146  -7.060  1.00 31.880          H  
ATOM     74 2HH2 ARG A   4      36.105  21.757  -6.422  1.00 31.880          H  
ATOM     75  N   GLY A   5      36.510  13.584  -5.187  1.00 18.270          N  
ATOM     76  CA  GLY A   5      35.357  12.711  -4.983  1.00 18.050          C  
ATOM     77  C   GLY A   5      34.055  13.239  -5.567  1.00 17.430          C  
ATOM     78  O   GLY A   5      32.995  13.061  -4.965  1.00 17.170          O  
ATOM     79  H   GLY A   5      36.901  13.678  -6.123  1.00 21.920          H  
ATOM     80 1HA  GLY A   5      35.564  11.748  -5.430  1.00 21.660          H  
ATOM     81 2HA  GLY A   5      35.229  12.530  -3.919  1.00 21.660          H  
ATOM     82  N   ARG A   6      34.109  13.901  -6.726  1.00 17.340          N  
ATOM     83  CA  ARG A   6      32.873  14.447  -7.285  1.00 16.960          C  
ATOM     84  C   ARG A   6      32.674  14.120  -8.801  1.00 16.560          C  
ATOM     85  O   ARG A   6      33.644  14.135  -9.585  1.00 16.710          O  
ATOM     86  CB  ARG A   6      32.859  15.962  -7.093  1.00 23.900          C  
ATOM     87  CG  ARG A   6      31.620  16.691  -7.522  1.00 23.900          C  
ATOM     88  CD  ARG A   6      31.795  18.142  -7.364  1.00 23.900          C  
ATOM     89  NE  ARG A   6      32.819  18.628  -8.320  1.00 23.900          N  
ATOM     90  CZ  ARG A   6      32.598  18.991  -9.598  1.00 23.900          C  
ATOM     91  NH1 ARG A   6      31.387  18.968 -10.143  1.00 23.900          N  
ATOM     92  NH2 ARG A   6      33.649  19.363 -10.292  1.00 23.900          N  
ATOM     93  H   ARG A   6      35.008  13.998  -7.206  1.00 20.810          H  
ATOM     94  HA  ARG A   6      32.066  14.074  -6.680  1.00 20.350          H  
ATOM     95 1HB  ARG A   6      32.996  16.175  -6.035  1.00 28.680          H  
ATOM     96 2HB  ARG A   6      33.655  16.421  -7.594  1.00 28.680          H  
ATOM     97 1HG  ARG A   6      31.419  16.498  -8.553  1.00 28.680          H  
ATOM     98 2HG  ARG A   6      30.772  16.375  -6.917  1.00 28.680          H  
ATOM     99 1HD  ARG A   6      30.859  18.664  -7.550  1.00 28.680          H  
ATOM    100 2HD  ARG A   6      32.141  18.362  -6.354  1.00 28.680          H  
ATOM    101  HE  ARG A   6      33.813  18.667  -8.026  1.00 28.680          H  
ATOM    102 1HH1 ARG A   6      30.591  18.658  -9.609  1.00 28.680          H  
ATOM    103 2HH1 ARG A   6      31.254  19.230 -11.115  1.00 28.680          H  
ATOM    104 1HH2 ARG A   6      34.571  19.331  -9.819  1.00 28.680          H  
ATOM    105 2HH2 ARG A   6      33.553  19.642 -11.256  1.00 28.680          H  
ATOM    106  N   PRO A   7      31.444  13.725  -9.206  1.00 16.180          N  
ATOM    107  CA  PRO A   7      30.952  13.556 -10.570  1.00 15.990          C  
ATOM    108  C   PRO A   7      30.968  14.843 -11.365  1.00 15.990          C  
ATOM    109  O   PRO A   7      30.867  15.918 -10.787  1.00 15.790          O  
ATOM    110  CB  PRO A   7      29.539  13.069 -10.374  1.00 23.980          C  
ATOM    111  CG  PRO A   7      29.497  12.462  -9.010  1.00 23.980          C  
ATOM    112  CD  PRO A   7      30.453  13.267  -8.191  1.00 23.980          C  
ATOM    113  HA  PRO A   7      31.560  12.805 -11.079  1.00 19.190          H  
ATOM    114 1HB  PRO A   7      28.827  13.896 -10.530  1.00 28.780          H  
ATOM    115 2HB  PRO A   7      29.388  12.355 -11.128  1.00 28.780          H  
ATOM    116 1HG  PRO A   7      28.471  12.489  -8.610  1.00 28.780          H  
ATOM    117 2HG  PRO A   7      29.785  11.397  -9.068  1.00 28.780          H  
ATOM    118 1HD  PRO A   7      29.942  14.115  -7.709  1.00 28.780          H  
ATOM    119 2HD  PRO A   7      30.894  12.560  -7.472  1.00 28.780          H  
ATOM    120  N   VAL A   8      31.054  14.743 -12.686  1.00 16.350          N  
ATOM    121  CA  VAL A   8      31.071  15.952 -13.510  1.00 16.570          C  
ATOM    122  C   VAL A   8      29.767  16.743 -13.467  1.00 16.700          C  
ATOM    123  O   VAL A   8      29.789  17.969 -13.358  1.00 16.890          O  
ATOM    124  CB  VAL A   8      31.404  15.594 -14.952  1.00 23.110          C  
ATOM    125  CG1 VAL A   8      31.254  16.799 -15.873  1.00 23.110          C  
ATOM    126  CG2 VAL A   8      32.814  15.067 -14.982  1.00 23.110          C  
ATOM    127  H   VAL A   8      31.100  13.814 -13.126  1.00 19.620          H  
ATOM    128  HA  VAL A   8      31.867  16.596 -13.134  1.00 19.880          H  
ATOM    129  HB  VAL A   8      30.717  14.846 -15.290  1.00 27.730          H  
ATOM    130 1HG1 VAL A   8      31.498  16.504 -16.891  1.00 27.730          H  
ATOM    131 2HG1 VAL A   8      30.240  17.177 -15.845  1.00 27.730          H  
ATOM    132 3HG1 VAL A   8      31.935  17.588 -15.551  1.00 27.730          H  
ATOM    133 1HG2 VAL A   8      33.096  14.786 -15.987  1.00 27.730          H  
ATOM    134 2HG2 VAL A   8      33.494  15.836 -14.628  1.00 27.730          H  
ATOM    135 3HG2 VAL A   8      32.888  14.194 -14.335  1.00 27.730          H  
ATOM    136  N   GLY A   9      28.644  16.049 -13.621  1.00 16.730          N  
ATOM    137  CA  GLY A   9      27.328  16.679 -13.617  1.00 16.970          C  
ATOM    138  C   GLY A   9      26.453  16.311 -14.814  1.00 16.680          C  
ATOM    139  O   GLY A   9      25.247  16.556 -14.798  1.00 17.030          O  
ATOM    140  H   GLY A   9      28.722  15.054 -13.712  1.00 20.080          H  
ATOM    141 1HA  GLY A   9      26.810  16.408 -12.697  1.00 20.360          H  
ATOM    142 2HA  GLY A   9      27.453  17.761 -13.592  1.00 20.360          H  
ATOM    143  N   PHE A  10      27.029  15.670 -15.824  1.00 16.150          N  
ATOM    144  CA  PHE A  10      26.248  15.283 -16.992  1.00 15.960          C  
ATOM    145  C   PHE A  10      26.114  13.759 -17.085  1.00 15.560          C  
ATOM    146  O   PHE A  10      26.977  13.106 -17.687  1.00 15.220          O  
ATOM    147  CB  PHE A  10      26.923  15.780 -18.258  1.00 22.420          C  
ATOM    148  CG  PHE A  10      27.082  17.242 -18.309  1.00 22.420          C  
ATOM    149  CD1 PHE A  10      28.308  17.800 -18.038  1.00 22.420          C  
ATOM    150  CD2 PHE A  10      26.023  18.070 -18.598  1.00 22.420          C  
ATOM    151  CE1 PHE A  10      28.486  19.156 -18.061  1.00 22.420          C  
ATOM    152  CE2 PHE A  10      26.189  19.430 -18.630  1.00 22.420          C  
ATOM    153  CZ  PHE A  10      27.425  19.976 -18.360  1.00 22.420          C  
ATOM    154  H   PHE A  10      28.026  15.523 -15.787  1.00 19.380          H  
ATOM    155  HA  PHE A  10      25.275  15.755 -16.934  1.00 19.150          H  
ATOM    156 1HB  PHE A  10      27.907  15.332 -18.343  1.00 26.900          H  
ATOM    157 2HB  PHE A  10      26.345  15.484 -19.116  1.00 26.900          H  
ATOM    158  HD1 PHE A  10      29.140  17.148 -17.809  1.00 26.900          H  
ATOM    159  HD2 PHE A  10      25.044  17.641 -18.798  1.00 26.900          H  
ATOM    160  HE1 PHE A  10      29.465  19.584 -17.842  1.00 26.900          H  
ATOM    161  HE2 PHE A  10      25.343  20.079 -18.861  1.00 26.900          H  
ATOM    162  HZ  PHE A  10      27.557  21.057 -18.380  1.00 26.900          H  
ATOM    163  N   PRO A  11      25.115  13.109 -16.446  1.00 15.760          N  
ATOM    164  CA  PRO A  11      24.952  11.661 -16.503  1.00 15.640          C  
ATOM    165  C   PRO A  11      24.669  11.221 -17.938  1.00 15.550          C  
ATOM    166  O   PRO A  11      25.089  10.152 -18.377  1.00 15.600          O  
ATOM    167  CB  PRO A  11      23.772  11.410 -15.555  1.00 23.460          C  
ATOM    168  CG  PRO A  11      23.019  12.741 -15.489  1.00 23.460          C  
ATOM    169  CD  PRO A  11      24.086  13.816 -15.643  1.00 23.460          C  
ATOM    170  HA  PRO A  11      25.858  11.166 -16.121  1.00 18.770          H  
ATOM    171 1HB  PRO A  11      23.149  10.590 -15.946  1.00 28.150          H  
ATOM    172 2HB  PRO A  11      24.152  11.075 -14.574  1.00 28.150          H  
ATOM    173 1HG  PRO A  11      22.242  12.785 -16.267  1.00 28.150          H  
ATOM    174 2HG  PRO A  11      22.492  12.820 -14.522  1.00 28.150          H  
ATOM    175 1HD  PRO A  11      23.636  14.663 -16.171  1.00 28.150          H  
ATOM    176 2HD  PRO A  11      24.486  14.107 -14.661  1.00 28.150          H  
ATOM    177  N   MET A  12      24.115  12.148 -18.725  1.00 15.590          N  
ATOM    178  CA  MET A  12      23.778  11.930 -20.124  1.00 15.730          C  
ATOM    179  C   MET A  12      25.013  11.744 -21.005  1.00 16.070          C  
ATOM    180  O   MET A  12      24.900  11.319 -22.154  1.00 16.360          O  
ATOM    181  CB  MET A  12      22.955  13.113 -20.625  1.00 21.970          C  
ATOM    182  CG  MET A  12      23.777  14.354 -20.862  1.00 21.970          C  
ATOM    183  SD  MET A  12      22.833  15.792 -21.291  1.00 21.970          S  
ATOM    184  CE  MET A  12      24.188  16.859 -21.752  1.00 21.970          C  
ATOM    185  H   MET A  12      23.785  13.009 -18.315  1.00 18.710          H  
ATOM    186  HA  MET A  12      23.180  11.022 -20.195  1.00 18.880          H  
ATOM    187 1HB  MET A  12      22.471  12.847 -21.563  1.00 26.360          H  
ATOM    188 2HB  MET A  12      22.172  13.348 -19.904  1.00 26.360          H  
ATOM    189 1HG  MET A  12      24.369  14.577 -19.984  1.00 26.360          H  
ATOM    190 2HG  MET A  12      24.446  14.159 -21.693  1.00 26.360          H  
ATOM    191 1HE  MET A  12      23.800  17.834 -22.046  1.00 26.360          H  
ATOM    192 2HE  MET A  12      24.864  16.975 -20.925  1.00 26.360          H  
ATOM    193 3HE  MET A  12      24.723  16.414 -22.590  1.00 26.360          H  
ATOM    194  N   ARG A  13      26.189  12.125 -20.491  1.00 16.190          N  
ATOM    195  CA  ARG A  13      27.432  12.012 -21.231  1.00 16.660          C  
ATOM    196  C   ARG A  13      28.302  10.907 -20.643  1.00 16.720          C  
ATOM    197  O   ARG A  13      29.446  10.727 -21.067  1.00 17.030          O  
ATOM    198  CB  ARG A  13      28.215  13.322 -21.174  1.00 23.140          C  
ATOM    199  CG  ARG A  13      27.548  14.528 -21.824  1.00 23.140          C  
ATOM    200  CD  ARG A  13      28.375  15.755 -21.695  1.00 23.140          C  
ATOM    201  NE  ARG A  13      27.720  16.917 -22.288  1.00 23.140          N  
ATOM    202  CZ  ARG A  13      28.131  18.197 -22.150  1.00 23.140          C  
ATOM    203  NH1 ARG A  13      29.190  18.480 -21.422  1.00 23.140          N  
ATOM    204  NH2 ARG A  13      27.469  19.177 -22.748  1.00 23.140          N  
ATOM    205  H   ARG A  13      26.245  12.466 -19.532  1.00 19.430          H  
ATOM    206  HA  ARG A  13      27.206  11.769 -22.269  1.00 19.990          H  
ATOM    207 1HB  ARG A  13      28.393  13.576 -20.129  1.00 27.760          H  
ATOM    208 2HB  ARG A  13      29.187  13.187 -21.644  1.00 27.760          H  
ATOM    209 1HG  ARG A  13      27.368  14.330 -22.878  1.00 27.760          H  
ATOM    210 2HG  ARG A  13      26.617  14.722 -21.331  1.00 27.760          H  
ATOM    211 1HD  ARG A  13      28.566  15.960 -20.652  1.00 27.760          H  
ATOM    212 2HD  ARG A  13      29.323  15.598 -22.212  1.00 27.760          H  
ATOM    213  HE  ARG A  13      26.904  16.748 -22.858  1.00 27.760          H  
ATOM    214 1HH1 ARG A  13      29.700  17.746 -20.961  1.00 27.760          H  
ATOM    215 2HH1 ARG A  13      29.490  19.438 -21.317  1.00 27.760          H  
ATOM    216 1HH2 ARG A  13      26.664  18.979 -23.326  1.00 27.760          H  
ATOM    217 2HH2 ARG A  13      27.778  20.132 -22.641  1.00 27.760          H  
ATOM    218  N   GLY A  14      27.782  10.202 -19.626  1.00 16.550          N  
ATOM    219  CA  GLY A  14      28.556   9.185 -18.934  1.00 16.720          C  
ATOM    220  C   GLY A  14      29.612   9.816 -18.025  1.00 16.330          C  
ATOM    221  O   GLY A  14      30.669   9.223 -17.796  1.00 16.510          O  
ATOM    222  H   GLY A  14      26.814  10.346 -19.329  1.00 19.860          H  
ATOM    223 1HA  GLY A  14      27.880   8.574 -18.336  1.00 20.060          H  
ATOM    224 2HA  GLY A  14      29.034   8.529 -19.659  1.00 20.060          H  
ATOM    225  N   ARG A  15      29.363  11.044 -17.547  1.00 15.950          N  
ATOM    226  CA  ARG A  15      30.341  11.731 -16.718  1.00 15.720          C  
ATOM    227  C   ARG A  15      29.728  12.033 -15.342  1.00 15.120          C  
ATOM    228  O   ARG A  15      30.402  12.003 -14.296  1.00 14.670          O  
ATOM    229  CB  ARG A  15      30.739  13.012 -17.429  1.00 22.100          C  
ATOM    230  CG  ARG A  15      31.299  12.848 -18.856  1.00 22.100          C  
ATOM    231  CD  ARG A  15      32.629  12.176 -18.936  1.00 22.100          C  
ATOM    232  NE  ARG A  15      33.675  12.938 -18.274  1.00 22.100          N  
ATOM    233  CZ  ARG A  15      34.353  13.978 -18.806  1.00 22.100          C  
ATOM    234  NH1 ARG A  15      34.095  14.420 -20.027  1.00 22.100          N  
ATOM    235  NH2 ARG A  15      35.284  14.543 -18.068  1.00 22.100          N  
ATOM    236  H   ARG A  15      28.480  11.514 -17.736  1.00 19.140          H  
ATOM    237  HA  ARG A  15      31.213  11.095 -16.575  1.00 18.860          H  
ATOM    238 1HB  ARG A  15      29.894  13.699 -17.468  1.00 26.520          H  
ATOM    239 2HB  ARG A  15      31.516  13.469 -16.879  1.00 26.520          H  
ATOM    240 1HG  ARG A  15      30.612  12.257 -19.436  1.00 26.520          H  
ATOM    241 2HG  ARG A  15      31.383  13.830 -19.308  1.00 26.520          H  
ATOM    242 1HD  ARG A  15      32.571  11.199 -18.462  1.00 26.520          H  
ATOM    243 2HD  ARG A  15      32.903  12.039 -19.978  1.00 26.520          H  
ATOM    244  HE  ARG A  15      33.962  12.654 -17.318  1.00 26.520          H  
ATOM    245 1HH1 ARG A  15      33.382  13.977 -20.585  1.00 26.520          H  
ATOM    246 2HH1 ARG A  15      34.617  15.198 -20.403  1.00 26.520          H  
ATOM    247 1HH2 ARG A  15      35.447  14.149 -17.124  1.00 26.520          H  
ATOM    248 2HH2 ARG A  15      35.823  15.320 -18.413  1.00 26.520          H  
ATOM    249  N   GLY A  16      28.447  12.364 -15.344  1.00 15.320          N  
ATOM    250  CA  GLY A  16      27.755  12.635 -14.105  1.00 15.030          C  
ATOM    251  C   GLY A  16      27.490  11.284 -13.508  1.00 14.470          C  
ATOM    252  O   GLY A  16      27.362  10.299 -14.229  1.00 14.440          O  
ATOM    253  H   GLY A  16      27.944  12.408 -16.223  1.00 18.380          H  
ATOM    254 1HA  GLY A  16      28.378  13.221 -13.436  1.00 18.040          H  
ATOM    255 2HA  GLY A  16      26.824  13.169 -14.277  1.00 18.040          H  
ATOM    256  N   GLY A  17      27.466  11.217 -12.197  1.00 14.190          N  
ATOM    257  CA  GLY A  17      27.269   9.971 -11.490  1.00 13.780          C  
ATOM    258  C   GLY A  17      28.608   9.243 -11.250  1.00 13.310          C  
ATOM    259  O   GLY A  17      28.664   8.318 -10.446  1.00 12.980          O  
ATOM    260  H   GLY A  17      27.557  12.067 -11.659  1.00 17.030          H  
ATOM    261 1HA  GLY A  17      26.783  10.164 -10.534  1.00 16.540          H  
ATOM    262 2HA  GLY A  17      26.601   9.333 -12.065  1.00 16.540          H  
ATOM    263  N   PHE A  18      29.709   9.689 -11.882  1.00 13.430          N  
ATOM    264  CA  PHE A  18      30.982   9.003 -11.712  1.00 13.210          C  
ATOM    265  C   PHE A  18      32.059   9.862 -11.065  1.00 13.000          C  
ATOM    266  O   PHE A  18      32.556  10.802 -11.694  1.00 12.850          O  
ATOM    267  CB  PHE A  18      31.524   8.570 -13.065  1.00 18.580          C  
ATOM    268  CG  PHE A  18      30.703   7.590 -13.831  1.00 18.580          C  
ATOM    269  CD1 PHE A  18      29.731   8.026 -14.709  1.00 18.580          C  
ATOM    270  CD2 PHE A  18      30.918   6.227 -13.700  1.00 18.580          C  
ATOM    271  CE1 PHE A  18      28.987   7.130 -15.435  1.00 18.580          C  
ATOM    272  CE2 PHE A  18      30.181   5.330 -14.433  1.00 18.580          C  
ATOM    273  CZ  PHE A  18      29.215   5.781 -15.300  1.00 18.580          C  
ATOM    274  H   PHE A  18      29.679  10.478 -12.533  1.00 16.120          H  
ATOM    275  HA  PHE A  18      30.823   8.123 -11.090  1.00 15.850          H  
ATOM    276 1HB  PHE A  18      31.655   9.457 -13.694  1.00 22.300          H  
ATOM    277 2HB  PHE A  18      32.497   8.141 -12.913  1.00 22.300          H  
ATOM    278  HD1 PHE A  18      29.552   9.096 -14.823  1.00 22.300          H  
ATOM    279  HD2 PHE A  18      31.685   5.868 -13.014  1.00 22.300          H  
ATOM    280  HE1 PHE A  18      28.218   7.490 -16.116  1.00 22.300          H  
ATOM    281  HE2 PHE A  18      30.361   4.267 -14.325  1.00 22.300          H  
ATOM    282  HZ  PHE A  18      28.627   5.071 -15.873  1.00 22.300          H  
ATOM    283  N   ASP A  19      32.422   9.532  -9.816  1.00 13.220          N  
ATOM    284  CA  ASP A  19      33.422  10.294  -9.065  1.00 13.310          C  
ATOM    285  C   ASP A  19      34.833   9.845  -9.456  1.00 12.940          C  
ATOM    286  O   ASP A  19      35.781  10.636  -9.466  1.00 12.850          O  
ATOM    287  CB  ASP A  19      33.178  10.092  -7.576  1.00 18.600          C  
ATOM    288  CG  ASP A  19      33.245   8.600  -7.159  1.00 18.600          C  
ATOM    289  OD1 ASP A  19      33.544   7.744  -8.009  1.00 18.600          O  
ATOM    290  OD2 ASP A  19      33.014   8.323  -6.018  1.00 18.600          O  
ATOM    291  H   ASP A  19      31.977   8.734  -9.367  1.00 15.860          H  
ATOM    292  HA  ASP A  19      33.314  11.350  -9.303  1.00 15.970          H  
ATOM    293 1HB  ASP A  19      33.913  10.654  -7.014  1.00 22.320          H  
ATOM    294 2HB  ASP A  19      32.197  10.487  -7.314  1.00 22.320          H  
ATOM    295  N   ARG A  20      34.906   8.590  -9.900  1.00 12.910          N  
ATOM    296  CA  ARG A  20      36.101   7.862 -10.319  1.00 12.790          C  
ATOM    297  C   ARG A  20      37.054   7.659  -9.149  1.00 12.640          C  
ATOM    298  O   ARG A  20      38.273   7.767  -9.300  1.00 12.900          O  
ATOM    299  CB  ARG A  20      36.843   8.593 -11.438  1.00 17.950          C  
ATOM    300  CG  ARG A  20      36.000   8.983 -12.661  1.00 17.950          C  
ATOM    301  CD  ARG A  20      35.465   7.847 -13.442  1.00 17.950          C  
ATOM    302  NE  ARG A  20      34.726   8.344 -14.613  1.00 17.950          N  
ATOM    303  CZ  ARG A  20      34.000   7.582 -15.474  1.00 17.950          C  
ATOM    304  NH1 ARG A  20      33.922   6.272 -15.312  1.00 17.950          N  
ATOM    305  NH2 ARG A  20      33.360   8.153 -16.481  1.00 17.950          N  
ATOM    306  H   ARG A  20      34.053   8.056  -9.753  1.00 15.490          H  
ATOM    307  HA  ARG A  20      35.797   6.879 -10.678  1.00 15.350          H  
ATOM    308 1HB  ARG A  20      37.303   9.499 -11.052  1.00 21.540          H  
ATOM    309 2HB  ARG A  20      37.649   7.958 -11.799  1.00 21.540          H  
ATOM    310 1HG  ARG A  20      35.152   9.592 -12.350  1.00 21.540          H  
ATOM    311 2HG  ARG A  20      36.622   9.569 -13.335  1.00 21.540          H  
ATOM    312 1HD  ARG A  20      36.284   7.219 -13.789  1.00 21.540          H  
ATOM    313 2HD  ARG A  20      34.784   7.270 -12.826  1.00 21.540          H  
ATOM    314  HE  ARG A  20      34.755   9.378 -14.769  1.00 21.540          H  
ATOM    315 1HH1 ARG A  20      34.403   5.821 -14.552  1.00 21.540          H  
ATOM    316 2HH1 ARG A  20      33.370   5.719 -15.956  1.00 21.540          H  
ATOM    317 1HH2 ARG A  20      33.412   9.156 -16.623  1.00 21.540          H  
ATOM    318 2HH2 ARG A  20      32.807   7.594 -17.118  1.00 21.540          H  
ATOM    319  N   MET A  21      36.494   7.326  -7.988  1.00 12.410          N  
ATOM    320  CA  MET A  21      37.316   7.077  -6.810  1.00 12.470          C  
ATOM    321  C   MET A  21      37.790   5.629  -6.722  1.00 12.140          C  
ATOM    322  O   MET A  21      37.053   4.714  -7.088  1.00 11.910          O  
ATOM    323  CB  MET A  21      36.561   7.478  -5.549  1.00 17.430          C  
ATOM    324  CG  MET A  21      36.306   8.963  -5.415  1.00 17.430          C  
ATOM    325  SD  MET A  21      37.824   9.911  -5.195  1.00 17.430          S  
ATOM    326  CE  MET A  21      38.038  10.619  -6.826  1.00 17.430          C  
ATOM    327  H   MET A  21      35.464   7.267  -7.944  1.00 14.890          H  
ATOM    328  HA  MET A  21      38.180   7.713  -6.904  1.00 14.960          H  
ATOM    329 1HB  MET A  21      35.578   7.008  -5.575  1.00 20.920          H  
ATOM    330 2HB  MET A  21      37.069   7.114  -4.657  1.00 20.920          H  
ATOM    331 1HG  MET A  21      35.838   9.308  -6.325  1.00 20.920          H  
ATOM    332 2HG  MET A  21      35.631   9.160  -4.581  1.00 20.920          H  
ATOM    333 1HE  MET A  21      38.935  11.197  -6.835  1.00 20.920          H  
ATOM    334 2HE  MET A  21      38.121   9.847  -7.574  1.00 20.920          H  
ATOM    335 3HE  MET A  21      37.192  11.255  -7.078  1.00 20.920          H  
ATOM    336  N   PRO A  22      39.027   5.388  -6.238  1.00 12.290          N  
ATOM    337  CA  PRO A  22      39.622   4.083  -6.051  1.00 12.230          C  
ATOM    338  C   PRO A  22      38.870   3.352  -4.955  1.00 12.130          C  
ATOM    339  O   PRO A  22      38.326   4.012  -4.070  1.00 12.320          O  
ATOM    340  CB  PRO A  22      41.067   4.411  -5.643  1.00 18.340          C  
ATOM    341  CG  PRO A  22      40.996   5.791  -5.037  1.00 18.340          C  
ATOM    342  CD  PRO A  22      39.906   6.507  -5.807  1.00 18.340          C  
ATOM    343  HA  PRO A  22      39.581   3.560  -7.016  1.00 14.680          H  
ATOM    344 1HB  PRO A  22      41.433   3.659  -4.919  1.00 22.010          H  
ATOM    345 2HB  PRO A  22      41.730   4.352  -6.520  1.00 22.010          H  
ATOM    346 1HG  PRO A  22      40.761   5.714  -3.961  1.00 22.010          H  
ATOM    347 2HG  PRO A  22      41.974   6.293  -5.113  1.00 22.010          H  
ATOM    348 1HD  PRO A  22      39.398   7.182  -5.111  1.00 22.010          H  
ATOM    349 2HD  PRO A  22      40.333   7.035  -6.679  1.00 22.010          H  
ATOM    350  N   PRO A  23      38.865   2.016  -4.978  1.00 12.080          N  
ATOM    351  CA  PRO A  23      38.235   1.129  -4.029  1.00 12.210          C  
ATOM    352  C   PRO A  23      38.934   1.121  -2.688  1.00 12.610          C  
ATOM    353  O   PRO A  23      40.130   1.410  -2.609  1.00 12.480          O  
ATOM    354  CB  PRO A  23      38.388  -0.231  -4.700  1.00 18.320          C  
ATOM    355  CG  PRO A  23      39.617  -0.096  -5.543  1.00 18.320          C  
ATOM    356  CD  PRO A  23      39.616   1.311  -6.038  1.00 18.320          C  
ATOM    357  HA  PRO A  23      37.178   1.404  -3.919  1.00 14.650          H  
ATOM    358 1HB  PRO A  23      38.513  -0.997  -3.922  1.00 21.980          H  
ATOM    359 2HB  PRO A  23      37.494  -0.497  -5.266  1.00 21.980          H  
ATOM    360 1HG  PRO A  23      40.510  -0.312  -4.950  1.00 21.980          H  
ATOM    361 2HG  PRO A  23      39.605  -0.822  -6.347  1.00 21.980          H  
ATOM    362 1HD  PRO A  23      40.663   1.641  -6.095  1.00 21.980          H  
ATOM    363 2HD  PRO A  23      39.110   1.371  -7.005  1.00 21.980          H  
ATOM    364  N   GLY A  24      38.193   0.693  -1.677  1.00 13.270          N  
ATOM    365  CA  GLY A  24      38.651   0.470  -0.306  1.00 13.820          C  
ATOM    366  C   GLY A  24      40.100  -0.015  -0.163  1.00 14.060          C  
ATOM    367  O   GLY A  24      40.907   0.621   0.516  1.00 14.560          O  
ATOM    368  H   GLY A  24      37.202   0.541  -1.879  1.00 15.920          H  
ATOM    369 1HA  GLY A  24      38.529   1.396   0.254  1.00 16.580          H  
ATOM    370 2HA  GLY A  24      37.989  -0.259   0.160  1.00 16.580          H  
ATOM    371  N   ARG A  25      40.441  -1.136  -0.813  1.00 13.890          N  
ATOM    372  CA  ARG A  25      41.789  -1.723  -0.689  1.00 14.210          C  
ATOM    373  C   ARG A  25      42.880  -1.082  -1.579  1.00 14.400          C  
ATOM    374  O   ARG A  25      44.011  -1.567  -1.597  1.00 14.780          O  
ATOM    375  CB  ARG A  25      41.755  -3.213  -1.006  1.00 19.770          C  
ATOM    376  CG  ARG A  25      40.852  -4.063  -0.115  1.00 19.770          C  
ATOM    377  CD  ARG A  25      41.358  -4.396   1.251  1.00 19.770          C  
ATOM    378  NE  ARG A  25      40.361  -5.254   2.000  1.00 19.770          N  
ATOM    379  CZ  ARG A  25      40.464  -5.690   3.254  1.00 19.770          C  
ATOM    380  NH1 ARG A  25      41.516  -5.419   4.009  1.00 19.770          N  
ATOM    381  NH2 ARG A  25      39.452  -6.409   3.706  1.00 19.770          N  
ATOM    382  H   ARG A  25      39.707  -1.625  -1.335  1.00 16.670          H  
ATOM    383  HA  ARG A  25      42.102  -1.603   0.347  1.00 17.050          H  
ATOM    384 1HB  ARG A  25      41.426  -3.347  -2.025  1.00 23.720          H  
ATOM    385 2HB  ARG A  25      42.762  -3.620  -0.935  1.00 23.720          H  
ATOM    386 1HG  ARG A  25      39.972  -3.466   0.044  1.00 23.720          H  
ATOM    387 2HG  ARG A  25      40.592  -4.988  -0.627  1.00 23.720          H  
ATOM    388 1HD  ARG A  25      42.297  -4.944   1.170  1.00 23.720          H  
ATOM    389 2HD  ARG A  25      41.512  -3.477   1.814  1.00 23.720          H  
ATOM    390  HE  ARG A  25      39.482  -5.546   1.539  1.00 23.720          H  
ATOM    391 1HH1 ARG A  25      42.277  -4.869   3.642  1.00 23.720          H  
ATOM    392 2HH1 ARG A  25      41.562  -5.765   4.957  1.00 23.720          H  
ATOM    393 1HH2 ARG A  25      38.641  -6.582   3.069  1.00 23.720          H  
ATOM    394 2HH2 ARG A  25      39.456  -6.773   4.646  1.00 23.720          H  
ATOM    395  N   GLY A  26      42.544  -0.054  -2.363  1.00 14.320          N  
ATOM    396  CA  GLY A  26      43.509   0.669  -3.207  1.00 14.720          C  
ATOM    397  C   GLY A  26      43.883   0.069  -4.575  1.00 14.830          C  
ATOM    398  O   GLY A  26      44.734   0.621  -5.275  1.00 15.200          O  
ATOM    399  H   GLY A  26      41.592   0.319  -2.313  1.00 17.180          H  
ATOM    400 1HA  GLY A  26      43.109   1.670  -3.372  1.00 17.660          H  
ATOM    401 2HA  GLY A  26      44.421   0.811  -2.630  1.00 17.660          H  
ATOM    402  N   GLY A  27      43.275  -1.047  -4.952  1.00 14.680          N  
ATOM    403  CA  GLY A  27      43.582  -1.720  -6.222  1.00 14.950          C  
ATOM    404  C   GLY A  27      42.637  -1.308  -7.352  1.00 14.670          C  
ATOM    405  O   GLY A  27      42.124  -0.187  -7.377  1.00 14.890          O  
ATOM    406  H   GLY A  27      42.602  -1.434  -4.311  1.00 17.620          H  
ATOM    407 1HA  GLY A  27      44.607  -1.490  -6.510  1.00 17.940          H  
ATOM    408 2HA  GLY A  27      43.539  -2.800  -6.085  1.00 17.940          H  
ATOM    409  N   ARG A  28      42.433  -2.208  -8.319  1.00 14.370          N  
ATOM    410  CA  ARG A  28      41.572  -1.905  -9.462  1.00 14.290          C  
ATOM    411  C   ARG A  28      40.113  -1.708  -9.008  1.00 14.200          C  
ATOM    412  O   ARG A  28      39.640  -2.436  -8.144  1.00 14.010          O  
ATOM    413  CB  ARG A  28      41.655  -3.015 -10.502  1.00 20.040          C  
ATOM    414  CG  ARG A  28      42.750  -2.863 -11.575  1.00 20.040          C  
ATOM    415  CD  ARG A  28      44.125  -2.954 -11.023  1.00 20.040          C  
ATOM    416  NE  ARG A  28      45.133  -3.006 -12.082  1.00 20.040          N  
ATOM    417  CZ  ARG A  28      46.469  -2.930 -11.892  1.00 20.040          C  
ATOM    418  NH1 ARG A  28      46.961  -2.770 -10.680  1.00 20.040          N  
ATOM    419  NH2 ARG A  28      47.284  -3.017 -12.931  1.00 20.040          N  
ATOM    420  H   ARG A  28      42.894  -3.127  -8.257  1.00 17.240          H  
ATOM    421  HA  ARG A  28      41.953  -0.993  -9.907  1.00 17.150          H  
ATOM    422 1HB  ARG A  28      41.877  -3.943  -9.992  1.00 24.050          H  
ATOM    423 2HB  ARG A  28      40.690  -3.134 -10.999  1.00 24.050          H  
ATOM    424 1HG  ARG A  28      42.635  -3.653 -12.316  1.00 24.050          H  
ATOM    425 2HG  ARG A  28      42.646  -1.894 -12.060  1.00 24.050          H  
ATOM    426 1HD  ARG A  28      44.327  -2.087 -10.398  1.00 24.050          H  
ATOM    427 2HD  ARG A  28      44.209  -3.858 -10.440  1.00 24.050          H  
ATOM    428  HE  ARG A  28      44.802  -3.127 -13.031  1.00 24.050          H  
ATOM    429 1HH1 ARG A  28      46.342  -2.690  -9.890  1.00 24.050          H  
ATOM    430 2HH1 ARG A  28      47.954  -2.720 -10.532  1.00 24.050          H  
ATOM    431 1HH2 ARG A  28      46.906  -3.139 -13.861  1.00 24.050          H  
ATOM    432 2HH2 ARG A  28      48.283  -2.962 -12.799  1.00 24.050          H  
ATOM    433  N   PRO A  29      39.361  -0.749  -9.572  1.00 14.540          N  
ATOM    434  CA  PRO A  29      37.974  -0.471  -9.235  1.00 14.920          C  
ATOM    435  C   PRO A  29      37.130  -1.658  -9.629  1.00 14.530          C  
ATOM    436  O   PRO A  29      37.482  -2.378 -10.563  1.00 14.440          O  
ATOM    437  CB  PRO A  29      37.655   0.779 -10.064  1.00 22.380          C  
ATOM    438  CG  PRO A  29      38.629   0.728 -11.226  1.00 22.380          C  
ATOM    439  CD  PRO A  29      39.894   0.084 -10.661  1.00 22.380          C  
ATOM    440  HA  PRO A  29      37.883  -0.280  -8.159  1.00 17.900          H  
ATOM    441 1HB  PRO A  29      36.602   0.763 -10.381  1.00 26.860          H  
ATOM    442 2HB  PRO A  29      37.780   1.679  -9.441  1.00 26.860          H  
ATOM    443 1HG  PRO A  29      38.193   0.135 -12.049  1.00 26.860          H  
ATOM    444 2HG  PRO A  29      38.803   1.741 -11.623  1.00 26.860          H  
ATOM    445 1HD  PRO A  29      40.349  -0.533 -11.447  1.00 26.860          H  
ATOM    446 2HD  PRO A  29      40.580   0.850 -10.265  1.00 26.860          H  
ATOM    447  N   MET A  30      35.996  -1.822  -8.956  1.00 14.470          N  
ATOM    448  CA  MET A  30      35.080  -2.938  -9.202  1.00 14.230          C  
ATOM    449  C   MET A  30      33.668  -2.439  -9.575  1.00 14.030          C  
ATOM    450  O   MET A  30      32.738  -2.600  -8.780  1.00 14.270          O  
ATOM    451  CB  MET A  30      35.014  -3.754  -7.899  1.00 20.020          C  
ATOM    452  CG  MET A  30      36.406  -4.236  -7.404  1.00 20.020          C  
ATOM    453  SD  MET A  30      37.177  -5.416  -8.485  1.00 20.020          S  
ATOM    454  CE  MET A  30      36.493  -6.946  -7.890  1.00 20.020          C  
ATOM    455  H   MET A  30      35.788  -1.167  -8.210  1.00 17.360          H  
ATOM    456  HA  MET A  30      35.469  -3.566 -10.004  1.00 17.080          H  
ATOM    457 1HB  MET A  30      34.557  -3.166  -7.109  1.00 24.020          H  
ATOM    458 2HB  MET A  30      34.386  -4.635  -8.062  1.00 24.020          H  
ATOM    459 1HG  MET A  30      37.084  -3.391  -7.283  1.00 24.020          H  
ATOM    460 2HG  MET A  30      36.287  -4.709  -6.426  1.00 24.020          H  
ATOM    461 1HE  MET A  30      36.867  -7.774  -8.494  1.00 24.020          H  
ATOM    462 2HE  MET A  30      36.799  -7.086  -6.868  1.00 24.020          H  
ATOM    463 3HE  MET A  30      35.413  -6.909  -7.937  1.00 24.020          H  
ATOM    464  N   PRO A  31      33.485  -1.790 -10.748  1.00 13.770          N  
ATOM    465  CA  PRO A  31      32.251  -1.169 -11.189  1.00 13.750          C  
ATOM    466  C   PRO A  31      31.201  -2.207 -11.592  1.00 13.860          C  
ATOM    467  O   PRO A  31      31.576  -3.301 -12.024  1.00 13.920          O  
ATOM    468  CB  PRO A  31      32.703  -0.365 -12.409  1.00 20.620          C  
ATOM    469  CG  PRO A  31      33.879  -1.134 -12.950  1.00 20.620          C  
ATOM    470  CD  PRO A  31      34.576  -1.690 -11.737  1.00 20.620          C  
ATOM    471  HA  PRO A  31      31.920  -0.497 -10.409  1.00 16.500          H  
ATOM    472 1HB  PRO A  31      31.875  -0.299 -13.139  1.00 24.750          H  
ATOM    473 2HB  PRO A  31      32.956   0.663 -12.110  1.00 24.750          H  
ATOM    474 1HG  PRO A  31      33.521  -1.918 -13.628  1.00 24.750          H  
ATOM    475 2HG  PRO A  31      34.529  -0.474 -13.546  1.00 24.750          H  
ATOM    476 1HD  PRO A  31      35.015  -2.673 -11.966  1.00 24.750          H  
ATOM    477 2HD  PRO A  31      35.313  -0.962 -11.436  1.00 24.750          H  
ATOM    478  N   PRO A  32      29.904  -1.868 -11.527  1.00 14.080          N  
ATOM    479  CA  PRO A  32      28.800  -2.640 -12.025  1.00 14.390          C  
ATOM    480  C   PRO A  32      29.085  -2.841 -13.488  1.00 14.210          C  
ATOM    481  O   PRO A  32      29.830  -2.063 -14.073  1.00 14.140          O  
ATOM    482  CB  PRO A  32      27.606  -1.735 -11.772  1.00 21.590          C  
ATOM    483  CG  PRO A  32      28.030  -0.852 -10.678  1.00 21.590          C  
ATOM    484  CD  PRO A  32      29.501  -0.661 -10.853  1.00 21.590          C  
ATOM    485  HA  PRO A  32      28.734  -3.594 -11.483  1.00 17.270          H  
ATOM    486 1HB  PRO A  32      27.275  -1.235 -12.685  1.00 25.900          H  
ATOM    487 2HB  PRO A  32      26.784  -2.335 -11.424  1.00 25.900          H  
ATOM    488 1HG  PRO A  32      27.493   0.099 -10.761  1.00 25.900          H  
ATOM    489 2HG  PRO A  32      27.757  -1.286  -9.734  1.00 25.900          H  
ATOM    490 1HD  PRO A  32      29.730   0.220 -11.460  1.00 25.900          H  
ATOM    491 2HD  PRO A  32      29.915  -0.624  -9.848  1.00 25.900          H  
ATOM    492  N   SER A  33      28.536  -3.903 -14.060  1.00 14.310          N  
ATOM    493  CA  SER A  33      28.712  -4.319 -15.465  1.00 14.320          C  
ATOM    494  C   SER A  33      29.998  -5.124 -15.620  1.00 13.680          C  
ATOM    495  O   SER A  33      30.095  -5.975 -16.494  1.00 13.440          O  
ATOM    496  CB  SER A  33      28.801  -3.157 -16.446  1.00 20.040          C  
ATOM    497  OG  SER A  33      30.100  -2.635 -16.508  1.00 20.040          O  
ATOM    498  H   SER A  33      27.938  -4.477 -13.486  1.00 17.170          H  
ATOM    499  HA  SER A  33      27.880  -4.957 -15.753  1.00 17.180          H  
ATOM    500 1HB  SER A  33      28.489  -3.492 -17.434  1.00 24.050          H  
ATOM    501 2HB  SER A  33      28.120  -2.369 -16.135  1.00 24.050          H  
ATOM    502  HG  SER A  33      30.227  -2.223 -15.651  1.00 24.050          H  
ATOM    503  N   ARG A  34      30.995  -4.925 -14.748  1.00 13.590          N  
ATOM    504  CA  ARG A  34      32.220  -5.687 -14.897  1.00 13.150          C  
ATOM    505  C   ARG A  34      32.013  -7.183 -14.738  1.00 12.260          C  
ATOM    506  O   ARG A  34      32.754  -7.969 -15.326  1.00 12.460          O  
ATOM    507  CB  ARG A  34      33.299  -5.223 -13.933  1.00 18.590          C  
ATOM    508  CG  ARG A  34      34.600  -6.042 -13.986  1.00 18.590          C  
ATOM    509  CD  ARG A  34      35.312  -5.959 -15.307  1.00 18.590          C  
ATOM    510  NE  ARG A  34      36.472  -6.839 -15.345  1.00 18.590          N  
ATOM    511  CZ  ARG A  34      36.408  -8.172 -15.609  1.00 18.590          C  
ATOM    512  NH1 ARG A  34      35.242  -8.737 -15.832  1.00 18.590          N  
ATOM    513  NH2 ARG A  34      37.517  -8.901 -15.636  1.00 18.590          N  
ATOM    514  H   ARG A  34      30.933  -4.238 -13.985  1.00 16.310          H  
ATOM    515  HA  ARG A  34      32.578  -5.499 -15.905  1.00 15.780          H  
ATOM    516 1HB  ARG A  34      33.541  -4.191 -14.131  1.00 22.300          H  
ATOM    517 2HB  ARG A  34      32.927  -5.283 -12.908  1.00 22.300          H  
ATOM    518 1HG  ARG A  34      35.275  -5.624 -13.236  1.00 22.300          H  
ATOM    519 2HG  ARG A  34      34.415  -7.081 -13.721  1.00 22.300          H  
ATOM    520 1HD  ARG A  34      34.662  -6.230 -16.129  1.00 22.300          H  
ATOM    521 2HD  ARG A  34      35.660  -4.937 -15.452  1.00 22.300          H  
ATOM    522  HE  ARG A  34      37.381  -6.432 -15.171  1.00 22.300          H  
ATOM    523 1HH1 ARG A  34      34.372  -8.196 -15.794  1.00 22.300          H  
ATOM    524 2HH1 ARG A  34      35.157  -9.735 -16.004  1.00 22.300          H  
ATOM    525 1HH2 ARG A  34      38.410  -8.467 -15.459  1.00 22.300          H  
ATOM    526 2HH2 ARG A  34      37.469  -9.892 -15.833  1.00 22.300          H  
ATOM    527  N   ARG A  35      31.038  -7.578 -13.910  1.00 11.420          N  
ATOM    528  CA  ARG A  35      30.789  -8.981 -13.602  1.00 10.660          C  
ATOM    529  C   ARG A  35      31.953  -9.607 -12.854  1.00 10.210          C  
ATOM    530  O   ARG A  35      32.443 -10.658 -13.227  1.00 10.170          O  
ATOM    531  CB  ARG A  35      30.458  -9.799 -14.847  1.00 15.230          C  
ATOM    532  CG  ARG A  35      29.184  -9.386 -15.531  1.00 15.230          C  
ATOM    533  CD  ARG A  35      28.872 -10.214 -16.720  1.00 15.230          C  
ATOM    534  NE  ARG A  35      27.617  -9.791 -17.345  1.00 15.230          N  
ATOM    535  CZ  ARG A  35      26.379 -10.244 -17.028  1.00 15.230          C  
ATOM    536  NH1 ARG A  35      26.217 -11.178 -16.113  1.00 15.230          N  
ATOM    537  NH2 ARG A  35      25.317  -9.742 -17.646  1.00 15.230          N  
ATOM    538  H   ARG A  35      30.480  -6.874 -13.447  1.00 13.700          H  
ATOM    539  HA  ARG A  35      29.913  -9.034 -12.954  1.00 12.790          H  
ATOM    540 1HB  ARG A  35      31.268  -9.809 -15.573  1.00 18.270          H  
ATOM    541 2HB  ARG A  35      30.294 -10.833 -14.540  1.00 18.270          H  
ATOM    542 1HG  ARG A  35      28.381  -9.505 -14.833  1.00 18.270          H  
ATOM    543 2HG  ARG A  35      29.251  -8.348 -15.831  1.00 18.270          H  
ATOM    544 1HD  ARG A  35      29.663 -10.092 -17.450  1.00 18.270          H  
ATOM    545 2HD  ARG A  35      28.803 -11.264 -16.446  1.00 18.270          H  
ATOM    546  HE  ARG A  35      27.688  -9.063 -18.038  1.00 18.270          H  
ATOM    547 1HH1 ARG A  35      27.031 -11.587 -15.618  1.00 18.270          H  
ATOM    548 2HH1 ARG A  35      25.295 -11.509 -15.885  1.00 18.270          H  
ATOM    549 1HH2 ARG A  35      25.432  -9.026 -18.347  1.00 18.270          H  
ATOM    550 2HH2 ARG A  35      24.392 -10.071 -17.410  1.00 18.270          H  
ATOM    551  N   ASP A  36      32.360  -8.979 -11.750  1.00 10.090          N  
ATOM    552  CA  ASP A  36      33.445  -9.529 -10.951  1.00  9.890          C  
ATOM    553  C   ASP A  36      32.912 -10.631 -10.040  1.00  9.040          C  
ATOM    554  O   ASP A  36      33.615 -11.582  -9.708  1.00  8.970          O  
ATOM    555  CB  ASP A  36      34.013  -8.465 -10.030  1.00 13.930          C  
ATOM    556  CG  ASP A  36      34.696  -7.324 -10.685  1.00 13.930          C  
ATOM    557  OD1 ASP A  36      35.755  -7.482 -11.237  1.00 13.930          O  
ATOM    558  OD2 ASP A  36      34.133  -6.265 -10.621  1.00 13.930          O  
ATOM    559  H   ASP A  36      31.941  -8.093 -11.498  1.00 12.110          H  
ATOM    560  HA  ASP A  36      34.211  -9.931 -11.615  1.00 11.870          H  
ATOM    561 1HB  ASP A  36      33.211  -8.066  -9.413  1.00 16.710          H  
ATOM    562 2HB  ASP A  36      34.723  -8.936  -9.358  1.00 16.710          H  
ATOM    563  N   TYR A  37      31.672 -10.470  -9.596  1.00  8.660          N  
ATOM    564  CA  TYR A  37      31.038 -11.437  -8.725  1.00  8.130          C  
ATOM    565  C   TYR A  37      30.447 -12.465  -9.681  1.00  7.840          C  
ATOM    566  O   TYR A  37      29.836 -12.091 -10.680  1.00  8.150          O  
ATOM    567  CB  TYR A  37      29.988 -10.755  -7.839  1.00 11.590          C  
ATOM    568  CG  TYR A  37      29.411 -11.615  -6.732  1.00 11.590          C  
ATOM    569  CD1 TYR A  37      30.168 -11.837  -5.588  1.00 11.590          C  
ATOM    570  CD2 TYR A  37      28.141 -12.148  -6.820  1.00 11.590          C  
ATOM    571  CE1 TYR A  37      29.660 -12.581  -4.558  1.00 11.590          C  
ATOM    572  CE2 TYR A  37      27.650 -12.895  -5.773  1.00 11.590          C  
ATOM    573  CZ  TYR A  37      28.410 -13.113  -4.647  1.00 11.590          C  
ATOM    574  OH  TYR A  37      27.922 -13.868  -3.597  1.00 11.590          O  
ATOM    575  H   TYR A  37      31.147  -9.664  -9.895  1.00 10.390          H  
ATOM    576  HA  TYR A  37      31.787 -11.929  -8.104  1.00  9.760          H  
ATOM    577 1HB  TYR A  37      30.418  -9.866  -7.384  1.00 13.910          H  
ATOM    578 2HB  TYR A  37      29.159 -10.425  -8.462  1.00 13.910          H  
ATOM    579  HD1 TYR A  37      31.164 -11.413  -5.495  1.00 13.910          H  
ATOM    580  HD2 TYR A  37      27.524 -11.982  -7.708  1.00 13.910          H  
ATOM    581  HE1 TYR A  37      30.243 -12.741  -3.669  1.00 13.910          H  
ATOM    582  HE2 TYR A  37      26.656 -13.313  -5.837  1.00 13.910          H  
ATOM    583  HH  TYR A  37      28.559 -13.855  -2.874  1.00 13.910          H  
ATOM    584  N   ASP A  38      30.621 -13.743  -9.397  1.00  7.540          N  
ATOM    585  CA  ASP A  38      30.147 -14.806 -10.283  1.00  7.390          C  
ATOM    586  C   ASP A  38      28.689 -14.625 -10.707  1.00  7.050          C  
ATOM    587  O   ASP A  38      27.828 -14.303  -9.889  1.00  7.200          O  
ATOM    588  CB  ASP A  38      30.340 -16.203  -9.683  1.00 10.410          C  
ATOM    589  CG  ASP A  38      30.094 -17.297 -10.729  1.00 10.410          C  
ATOM    590  OD1 ASP A  38      29.633 -16.948 -11.817  1.00 10.410          O  
ATOM    591  OD2 ASP A  38      30.337 -18.448 -10.457  1.00 10.410          O  
ATOM    592  H   ASP A  38      31.116 -13.987  -8.554  1.00  9.050          H  
ATOM    593  HA  ASP A  38      30.756 -14.768 -11.185  1.00  8.870          H  
ATOM    594 1HB  ASP A  38      31.345 -16.318  -9.317  1.00 12.490          H  
ATOM    595 2HB  ASP A  38      29.656 -16.348  -8.843  1.00 12.490          H  
ATOM    596  N   ASP A  39      28.434 -14.809 -12.012  1.00  6.950          N  
ATOM    597  CA  ASP A  39      27.116 -14.683 -12.657  1.00  7.020          C  
ATOM    598  C   ASP A  39      26.153 -15.666 -12.017  1.00  6.890          C  
ATOM    599  O   ASP A  39      24.929 -15.463 -11.979  1.00  7.200          O  
ATOM    600  CB  ASP A  39      27.205 -15.025 -14.153  1.00  9.800          C  
ATOM    601  CG  ASP A  39      27.911 -13.987 -15.031  1.00  9.800          C  
ATOM    602  OD1 ASP A  39      28.093 -12.864 -14.616  1.00  9.800          O  
ATOM    603  OD2 ASP A  39      28.257 -14.339 -16.130  1.00  9.800          O  
ATOM    604  H   ASP A  39      29.220 -15.148 -12.556  1.00  8.340          H  
ATOM    605  HA  ASP A  39      26.743 -13.668 -12.516  1.00  8.420          H  
ATOM    606 1HB  ASP A  39      27.728 -15.982 -14.264  1.00 11.760          H  
ATOM    607 2HB  ASP A  39      26.199 -15.180 -14.544  1.00 11.760          H  
ATOM    608  N   MET A  40      26.749 -16.754 -11.545  1.00  6.790          N  
ATOM    609  CA  MET A  40      26.083 -17.851 -10.884  1.00  7.060          C  
ATOM    610  C   MET A  40      25.832 -17.677  -9.410  1.00  7.750          C  
ATOM    611  O   MET A  40      25.337 -18.600  -8.785  1.00  8.200          O  
ATOM    612  CB  MET A  40      26.842 -19.133 -11.063  1.00  9.780          C  
ATOM    613  CG  MET A  40      26.767 -19.712 -12.386  1.00  9.780          C  
ATOM    614  SD  MET A  40      25.127 -20.036 -12.801  1.00  9.780          S  
ATOM    615  CE  MET A  40      24.485 -21.206 -11.513  1.00  9.780          C  
ATOM    616  H   MET A  40      27.772 -16.792 -11.657  1.00  8.150          H  
ATOM    617  HA  MET A  40      25.107 -17.954 -11.345  1.00  8.470          H  
ATOM    618 1HB  MET A  40      27.884 -18.935 -10.879  1.00 11.730          H  
ATOM    619 2HB  MET A  40      26.532 -19.844 -10.321  1.00 11.730          H  
ATOM    620 1HG  MET A  40      27.170 -19.000 -13.109  1.00 11.730          H  
ATOM    621 2HG  MET A  40      27.317 -20.603 -12.462  1.00 11.730          H  
ATOM    622 1HE  MET A  40      23.464 -21.491 -11.745  1.00 11.730          H  
ATOM    623 2HE  MET A  40      25.066 -22.086 -11.472  1.00 11.730          H  
ATOM    624 3HE  MET A  40      24.495 -20.725 -10.532  1.00 11.730          H  
ATOM    625  N   SER A  41      26.193 -16.549  -8.836  1.00  8.110          N  
ATOM    626  CA  SER A  41      25.952 -16.300  -7.432  1.00  9.020          C  
ATOM    627  C   SER A  41      24.914 -15.158  -7.405  1.00  9.460          C  
ATOM    628  O   SER A  41      24.600 -14.620  -8.465  1.00  9.340          O  
ATOM    629  CB  SER A  41      27.281 -16.046  -6.741  1.00 12.260          C  
ATOM    630  OG  SER A  41      28.090 -17.199  -6.813  1.00 12.260          O  
ATOM    631  H   SER A  41      26.648 -15.810  -9.381  1.00  9.730          H  
ATOM    632  HA  SER A  41      25.518 -17.196  -6.991  1.00 10.820          H  
ATOM    633 1HB  SER A  41      27.789 -15.231  -7.251  1.00 14.720          H  
ATOM    634 2HB  SER A  41      27.157 -15.772  -5.717  1.00 14.720          H  
ATOM    635  HG  SER A  41      27.581 -17.925  -6.366  1.00 14.720          H  
ATOM    636  N   PRO A  42      24.262 -14.817  -6.276  1.00 10.230          N  
ATOM    637  CA  PRO A  42      23.229 -13.788  -6.204  1.00 10.920          C  
ATOM    638  C   PRO A  42      23.651 -12.435  -6.733  1.00 11.510          C  
ATOM    639  O   PRO A  42      24.751 -11.969  -6.453  1.00 11.620          O  
ATOM    640  CB  PRO A  42      22.938 -13.731  -4.698  1.00 16.380          C  
ATOM    641  CG  PRO A  42      23.300 -15.099  -4.192  1.00 16.380          C  
ATOM    642  CD  PRO A  42      24.532 -15.476  -4.996  1.00 16.380          C  
ATOM    643  HA  PRO A  42      22.375 -14.133  -6.787  1.00 13.100          H  
ATOM    644 1HB  PRO A  42      23.526 -12.925  -4.237  1.00 19.660          H  
ATOM    645 2HB  PRO A  42      21.880 -13.482  -4.527  1.00 19.660          H  
ATOM    646 1HG  PRO A  42      23.492 -15.033  -3.116  1.00 19.660          H  
ATOM    647 2HG  PRO A  42      22.442 -15.789  -4.322  1.00 19.660          H  
ATOM    648 1HD  PRO A  42      25.416 -15.031  -4.514  1.00 19.660          H  
ATOM    649 2HD  PRO A  42      24.612 -16.549  -5.096  1.00 19.660          H  
ATOM    650  N   ARG A  43      22.746 -11.776  -7.450  1.00 12.010          N  
ATOM    651  CA  ARG A  43      23.000 -10.488  -8.062  1.00 12.830          C  
ATOM    652  C   ARG A  43      23.372  -9.481  -6.992  1.00 13.230          C  
ATOM    653  O   ARG A  43      24.297  -8.694  -7.154  1.00 13.690          O  
ATOM    654  CB  ARG A  43      21.766 -10.017  -8.807  1.00 17.630          C  
ATOM    655  CG  ARG A  43      21.401 -10.834 -10.060  1.00 17.630          C  
ATOM    656  CD  ARG A  43      20.191 -10.294 -10.794  1.00 17.630          C  
ATOM    657  NE  ARG A  43      19.779 -11.200 -11.873  1.00 17.630          N  
ATOM    658  CZ  ARG A  43      18.921 -10.920 -12.895  1.00 17.630          C  
ATOM    659  NH1 ARG A  43      18.381  -9.718 -13.064  1.00 17.630          N  
ATOM    660  NH2 ARG A  43      18.610 -11.883 -13.758  1.00 17.630          N  
ATOM    661  H   ARG A  43      21.822 -12.177  -7.582  1.00 14.410          H  
ATOM    662  HA  ARG A  43      23.829 -10.585  -8.762  1.00 15.400          H  
ATOM    663 1HB  ARG A  43      20.909 -10.019  -8.137  1.00 21.160          H  
ATOM    664 2HB  ARG A  43      21.928  -9.035  -9.101  1.00 21.160          H  
ATOM    665 1HG  ARG A  43      22.248 -10.845 -10.737  1.00 21.160          H  
ATOM    666 2HG  ARG A  43      21.173 -11.857  -9.757  1.00 21.160          H  
ATOM    667 1HD  ARG A  43      19.360 -10.190 -10.093  1.00 21.160          H  
ATOM    668 2HD  ARG A  43      20.423  -9.330 -11.227  1.00 21.160          H  
ATOM    669  HE  ARG A  43      20.137 -12.143 -11.826  1.00 21.160          H  
ATOM    670 1HH1 ARG A  43      18.583  -8.916 -12.443  1.00 21.160          H  
ATOM    671 2HH1 ARG A  43      17.753  -9.556 -13.834  1.00 21.160          H  
ATOM    672 1HH2 ARG A  43      18.979 -12.837 -13.639  1.00 21.160          H  
ATOM    673 2HH2 ARG A  43      17.977 -11.694 -14.518  1.00 21.160          H  
ATOM    674  N   ARG A  44      22.695  -9.561  -5.847  1.00 13.240          N  
ATOM    675  CA  ARG A  44      22.942  -8.622  -4.756  1.00 13.780          C  
ATOM    676  C   ARG A  44      24.129  -8.979  -3.859  1.00 14.130          C  
ATOM    677  O   ARG A  44      24.332  -8.326  -2.832  1.00 14.600          O  
ATOM    678  CB  ARG A  44      21.698  -8.439  -3.887  1.00 19.080          C  
ATOM    679  CG  ARG A  44      20.572  -7.698  -4.572  1.00 19.080          C  
ATOM    680  CD  ARG A  44      19.350  -7.508  -3.728  1.00 19.080          C  
ATOM    681  NE  ARG A  44      18.576  -8.724  -3.516  1.00 19.080          N  
ATOM    682  CZ  ARG A  44      17.568  -8.843  -2.615  1.00 19.080          C  
ATOM    683  NH1 ARG A  44      17.231  -7.829  -1.812  1.00 19.080          N  
ATOM    684  NH2 ARG A  44      16.896  -9.979  -2.524  1.00 19.080          N  
ATOM    685  H   ARG A  44      21.950 -10.266  -5.752  1.00 15.890          H  
ATOM    686  HA  ARG A  44      23.158  -7.650  -5.205  1.00 16.540          H  
ATOM    687 1HB  ARG A  44      21.320  -9.416  -3.584  1.00 22.890          H  
ATOM    688 2HB  ARG A  44      21.955  -7.885  -2.985  1.00 22.890          H  
ATOM    689 1HG  ARG A  44      20.928  -6.721  -4.830  1.00 22.890          H  
ATOM    690 2HG  ARG A  44      20.298  -8.237  -5.468  1.00 22.890          H  
ATOM    691 1HD  ARG A  44      19.664  -7.128  -2.753  1.00 22.890          H  
ATOM    692 2HD  ARG A  44      18.706  -6.772  -4.202  1.00 22.890          H  
ATOM    693  HE  ARG A  44      18.795  -9.540  -4.096  1.00 22.890          H  
ATOM    694 1HH1 ARG A  44      17.712  -6.913  -1.836  1.00 22.890          H  
ATOM    695 2HH1 ARG A  44      16.481  -7.944  -1.151  1.00 22.890          H  
ATOM    696 1HH2 ARG A  44      17.109 -10.766  -3.161  1.00 22.890          H  
ATOM    697 2HH2 ARG A  44      16.152 -10.072  -1.853  1.00 22.890          H  
ATOM    698  N   GLY A  45      24.861 -10.051  -4.173  1.00 14.050          N  
ATOM    699  CA  GLY A  45      25.988 -10.430  -3.346  1.00 14.340          C  
ATOM    700  C   GLY A  45      27.058  -9.345  -3.473  1.00 14.310          C  
ATOM    701  O   GLY A  45      27.172  -8.721  -4.526  1.00 14.060          O  
ATOM    702  H   GLY A  45      24.686 -10.579  -5.034  1.00 16.860          H  
ATOM    703 1HA  GLY A  45      25.645 -10.540  -2.322  1.00 17.210          H  
ATOM    704 2HA  GLY A  45      26.375 -11.390  -3.678  1.00 17.210          H  
ATOM    705  N   PRO A  46      27.877  -9.120  -2.438  1.00 14.710          N  
ATOM    706  CA  PRO A  46      28.928  -8.121  -2.406  1.00 14.590          C  
ATOM    707  C   PRO A  46      30.016  -8.492  -3.400  1.00 14.160          C  
ATOM    708  O   PRO A  46      30.258  -9.675  -3.595  1.00 14.260          O  
ATOM    709  CB  PRO A  46      29.430  -8.214  -0.959  1.00 21.880          C  
ATOM    710  CG  PRO A  46      29.080  -9.633  -0.519  1.00 21.880          C  
ATOM    711  CD  PRO A  46      27.794  -9.966  -1.241  1.00 21.880          C  
ATOM    712  HA  PRO A  46      28.469  -7.144  -2.622  1.00 17.510          H  
ATOM    713 1HB  PRO A  46      30.516  -8.015  -0.925  1.00 26.260          H  
ATOM    714 2HB  PRO A  46      28.943  -7.439  -0.348  1.00 26.260          H  
ATOM    715 1HG  PRO A  46      29.891 -10.323  -0.788  1.00 26.260          H  
ATOM    716 2HG  PRO A  46      28.976  -9.680   0.577  1.00 26.260          H  
ATOM    717 1HD  PRO A  46      27.801 -11.034  -1.516  1.00 26.260          H  
ATOM    718 2HD  PRO A  46      26.925  -9.688  -0.622  1.00 26.260          H  
ATOM    719  N   PRO A  47      30.726  -7.524  -3.984  1.00 13.870          N  
ATOM    720  CA  PRO A  47      31.811  -7.734  -4.912  1.00 13.410          C  
ATOM    721  C   PRO A  47      33.038  -8.261  -4.173  1.00 13.180          C  
ATOM    722  O   PRO A  47      33.116  -8.062  -2.954  1.00 13.350          O  
ATOM    723  CB  PRO A  47      32.067  -6.326  -5.456  1.00 20.120          C  
ATOM    724  CG  PRO A  47      31.643  -5.418  -4.330  1.00 20.120          C  
ATOM    725  CD  PRO A  47      30.447  -6.111  -3.691  1.00 20.120          C  
ATOM    726  HA  PRO A  47      31.433  -8.392  -5.694  1.00 16.090          H  
ATOM    727 1HB  PRO A  47      33.140  -6.205  -5.712  1.00 24.140          H  
ATOM    728 2HB  PRO A  47      31.497  -6.162  -6.383  1.00 24.140          H  
ATOM    729 1HG  PRO A  47      32.478  -5.318  -3.629  1.00 24.140          H  
ATOM    730 2HG  PRO A  47      31.417  -4.407  -4.706  1.00 24.140          H  
ATOM    731 1HD  PRO A  47      30.449  -5.919  -2.610  1.00 24.140          H  
ATOM    732 2HD  PRO A  47      29.502  -5.785  -4.174  1.00 24.140          H  
ATOM    733  N   PRO A  48      33.976  -8.922  -4.881  1.00 12.940          N  
ATOM    734  CA  PRO A  48      35.310  -9.318  -4.461  1.00 12.780          C  
ATOM    735  C   PRO A  48      36.161  -8.072  -4.225  1.00 12.480          C  
ATOM    736  O   PRO A  48      35.776  -6.996  -4.683  1.00 12.300          O  
ATOM    737  CB  PRO A  48      35.844 -10.104  -5.678  1.00 19.170          C  
ATOM    738  CG  PRO A  48      34.636 -10.501  -6.471  1.00 19.170          C  
ATOM    739  CD  PRO A  48      33.642  -9.403  -6.252  1.00 19.170          C  
ATOM    740  HA  PRO A  48      35.231  -9.933  -3.566  1.00 15.340          H  
ATOM    741 1HB  PRO A  48      36.553  -9.481  -6.246  1.00 23.000          H  
ATOM    742 2HB  PRO A  48      36.409 -10.975  -5.341  1.00 23.000          H  
ATOM    743 1HG  PRO A  48      34.909 -10.634  -7.535  1.00 23.000          H  
ATOM    744 2HG  PRO A  48      34.256 -11.470  -6.129  1.00 23.000          H  
ATOM    745 1HD  PRO A  48      33.746  -8.596  -6.988  1.00 23.000          H  
ATOM    746 2HD  PRO A  48      32.683  -9.899  -6.297  1.00 23.000          H  
ATOM    747  N   PRO A  49      37.285  -8.168  -3.502  1.00 12.570          N  
ATOM    748  CA  PRO A  49      38.238  -7.110  -3.326  1.00 12.450          C  
ATOM    749  C   PRO A  49      38.941  -6.937  -4.687  1.00 11.860          C  
ATOM    750  O   PRO A  49      38.952  -7.880  -5.478  1.00 11.650          O  
ATOM    751  CB  PRO A  49      39.159  -7.657  -2.233  1.00 18.670          C  
ATOM    752  CG  PRO A  49      39.072  -9.149  -2.393  1.00 18.670          C  
ATOM    753  CD  PRO A  49      37.653  -9.409  -2.831  1.00 18.670          C  
ATOM    754  HA  PRO A  49      37.679  -6.237  -2.987  1.00 14.940          H  
ATOM    755 1HB  PRO A  49      40.182  -7.276  -2.361  1.00 22.410          H  
ATOM    756 2HB  PRO A  49      38.808  -7.322  -1.242  1.00 22.410          H  
ATOM    757 1HG  PRO A  49      39.815  -9.496  -3.130  1.00 22.410          H  
ATOM    758 2HG  PRO A  49      39.309  -9.647  -1.437  1.00 22.410          H  
ATOM    759 1HD  PRO A  49      37.637 -10.260  -3.508  1.00 22.410          H  
ATOM    760 2HD  PRO A  49      37.039  -9.564  -1.956  1.00 22.410          H  
ATOM    761  N   PRO A  50      39.543  -5.782  -4.958  1.00 11.740          N  
ATOM    762  CA  PRO A  50      40.289  -5.410  -6.140  1.00 11.380          C  
ATOM    763  C   PRO A  50      41.488  -6.250  -6.568  1.00 11.310          C  
ATOM    764  O   PRO A  50      42.264  -6.685  -5.716  1.00 11.310          O  
ATOM    765  CB  PRO A  50      40.847  -4.071  -5.710  1.00 17.070          C  
ATOM    766  CG  PRO A  50      39.907  -3.560  -4.751  1.00 17.070          C  
ATOM    767  CD  PRO A  50      39.422  -4.727  -4.020  1.00 17.070          C  
ATOM    768  HA  PRO A  50      39.572  -5.212  -6.936  1.00 13.660          H  
ATOM    769 1HB  PRO A  50      41.843  -4.217  -5.276  1.00 20.480          H  
ATOM    770 2HB  PRO A  50      40.961  -3.448  -6.550  1.00 20.480          H  
ATOM    771 1HG  PRO A  50      40.370  -2.806  -4.105  1.00 20.480          H  
ATOM    772 2HG  PRO A  50      39.092  -3.058  -5.293  1.00 20.480          H  
ATOM    773 1HD  PRO A  50      39.971  -4.916  -3.096  1.00 20.480          H  
ATOM    774 2HD  PRO A  50      38.402  -4.529  -3.879  1.00 20.480          H  
ATOM    775  N   PRO A  51      41.660  -6.479  -7.881  1.00 11.440          N  
ATOM    776  CA  PRO A  51      42.807  -7.072  -8.530  1.00 11.510          C  
ATOM    777  C   PRO A  51      44.026  -6.166  -8.422  1.00 11.520          C  
ATOM    778  O   PRO A  51      43.903  -4.939  -8.257  1.00 11.680          O  
ATOM    779  CB  PRO A  51      42.362  -7.211  -9.994  1.00 17.270          C  
ATOM    780  CG  PRO A  51      40.864  -7.191  -9.952  1.00 17.270          C  
ATOM    781  CD  PRO A  51      40.503  -6.339  -8.774  1.00 17.270          C  
ATOM    782  HA  PRO A  51      43.010  -8.056  -8.077  1.00 13.810          H  
ATOM    783 1HB  PRO A  51      42.782  -6.388 -10.590  1.00 20.720          H  
ATOM    784 2HB  PRO A  51      42.762  -8.145 -10.417  1.00 20.720          H  
ATOM    785 1HG  PRO A  51      40.457  -6.788 -10.895  1.00 20.720          H  
ATOM    786 2HG  PRO A  51      40.473  -8.213  -9.854  1.00 20.720          H  
ATOM    787 1HD  PRO A  51      40.309  -5.295  -9.054  1.00 20.720          H  
ATOM    788 2HD  PRO A  51      39.634  -6.834  -8.315  1.00 20.720          H  
ATOM    789  N   GLY A  52      45.198  -6.755  -8.603  1.00 11.560          N  
ATOM    790  CA  GLY A  52      46.432  -5.992  -8.669  1.00 11.770          C  
ATOM    791  C   GLY A  52      47.622  -6.913  -8.881  1.00 12.090          C  
ATOM    792  O   GLY A  52      47.519  -8.142  -8.737  1.00 12.470          O  
ATOM    793  H   GLY A  52      45.241  -7.760  -8.708  1.00 13.870          H  
ATOM    794 1HA  GLY A  52      46.372  -5.276  -9.486  1.00 14.120          H  
ATOM    795 2HA  GLY A  52      46.563  -5.426  -7.747  1.00 14.120          H  
ATOM    796  N   ARG A  53      48.770  -6.322  -9.187  1.00 12.130          N  
ATOM    797  CA  ARG A  53      49.951  -7.123  -9.421  1.00 12.630          C  
ATOM    798  C   ARG A  53      50.436  -7.700  -8.116  1.00 12.860          C  
ATOM    799  O   ARG A  53      50.647  -6.976  -7.146  1.00 13.170          O  
ATOM    800  CB  ARG A  53      51.049  -6.283 -10.058  1.00 17.480          C  
ATOM    801  CG  ARG A  53      52.313  -7.042 -10.440  1.00 17.480          C  
ATOM    802  CD  ARG A  53      53.284  -6.165 -11.139  1.00 17.480          C  
ATOM    803  NE  ARG A  53      54.502  -6.886 -11.496  1.00 17.480          N  
ATOM    804  CZ  ARG A  53      55.557  -6.360 -12.158  1.00 17.480          C  
ATOM    805  NH1 ARG A  53      55.548  -5.097 -12.540  1.00 17.480          N  
ATOM    806  NH2 ARG A  53      56.607  -7.122 -12.424  1.00 17.480          N  
ATOM    807  H   ARG A  53      48.821  -5.318  -9.281  1.00 14.560          H  
ATOM    808  HA  ARG A  53      49.696  -7.939 -10.097  1.00 15.160          H  
ATOM    809 1HB  ARG A  53      50.664  -5.808 -10.959  1.00 20.980          H  
ATOM    810 2HB  ARG A  53      51.340  -5.491  -9.369  1.00 20.980          H  
ATOM    811 1HG  ARG A  53      52.797  -7.423  -9.541  1.00 20.980          H  
ATOM    812 2HG  ARG A  53      52.060  -7.872 -11.099  1.00 20.980          H  
ATOM    813 1HD  ARG A  53      52.830  -5.780 -12.053  1.00 20.980          H  
ATOM    814 2HD  ARG A  53      53.553  -5.337 -10.484  1.00 20.980          H  
ATOM    815  HE  ARG A  53      54.561  -7.860 -11.226  1.00 20.980          H  
ATOM    816 1HH1 ARG A  53      54.752  -4.510 -12.342  1.00 20.980          H  
ATOM    817 2HH1 ARG A  53      56.341  -4.712 -13.035  1.00 20.980          H  
ATOM    818 1HH2 ARG A  53      56.615  -8.090 -12.132  1.00 20.980          H  
ATOM    819 2HH2 ARG A  53      57.400  -6.740 -12.918  1.00 20.980          H  
ATOM    820  N   GLY A  54      50.614  -9.013  -8.092  1.00 12.870          N  
ATOM    821  CA  GLY A  54      51.085  -9.685  -6.898  1.00 13.170          C  
ATOM    822  C   GLY A  54      49.987  -9.971  -5.872  1.00 13.480          C  
ATOM    823  O   GLY A  54      50.274 -10.511  -4.808  1.00 13.760          O  
ATOM    824  H   GLY A  54      50.412  -9.551  -8.923  1.00 15.440          H  
ATOM    825 1HA  GLY A  54      51.566 -10.620  -7.184  1.00 15.800          H  
ATOM    826 2HA  GLY A  54      51.856  -9.072  -6.432  1.00 15.800          H  
ATOM    827  N   GLY A  55      48.718  -9.666  -6.164  1.00 13.640          N  
ATOM    828  CA  GLY A  55      47.676  -9.896  -5.155  1.00 13.900          C  
ATOM    829  C   GLY A  55      47.606 -11.355  -4.674  1.00 14.420          C  
ATOM    830  O   GLY A  55      47.451 -11.639  -3.480  1.00 14.500          O  
ATOM    831  H   GLY A  55      48.477  -9.222  -7.057  1.00 16.370          H  
ATOM    832 1HA  GLY A  55      47.855  -9.241  -4.303  1.00 16.680          H  
ATOM    833 2HA  GLY A  55      46.712  -9.607  -5.573  1.00 16.680          H  
ATOM    834  N   ARG A  56      47.837 -12.298  -5.577  1.00 14.960          N  
ATOM    835  CA  ARG A  56      47.784 -13.701  -5.196  1.00 15.540          C  
ATOM    836  C   ARG A  56      49.105 -14.193  -4.641  1.00 15.700          C  
ATOM    837  O   ARG A  56      49.239 -15.362  -4.300  1.00 15.730          O  
ATOM    838  CB  ARG A  56      47.332 -14.599  -6.337  1.00 21.520          C  
ATOM    839  CG  ARG A  56      45.871 -14.444  -6.736  1.00 21.520          C  
ATOM    840  CD  ARG A  56      45.494 -15.423  -7.779  1.00 21.520          C  
ATOM    841  NE  ARG A  56      44.059 -15.408  -8.063  1.00 21.520          N  
ATOM    842  CZ  ARG A  56      43.427 -16.268  -8.899  1.00 21.520          C  
ATOM    843  NH1 ARG A  56      44.114 -17.188  -9.552  1.00 21.520          N  
ATOM    844  NH2 ARG A  56      42.119 -16.191  -9.069  1.00 21.520          N  
ATOM    845  H   ARG A  56      48.004 -12.026  -6.535  1.00 17.950          H  
ATOM    846  HA  ARG A  56      47.039 -13.806  -4.407  1.00 18.650          H  
ATOM    847 1HB  ARG A  56      47.941 -14.401  -7.217  1.00 25.830          H  
ATOM    848 2HB  ARG A  56      47.487 -15.643  -6.058  1.00 25.830          H  
ATOM    849 1HG  ARG A  56      45.236 -14.609  -5.865  1.00 25.830          H  
ATOM    850 2HG  ARG A  56      45.701 -13.440  -7.124  1.00 25.830          H  
ATOM    851 1HD  ARG A  56      46.030 -15.192  -8.700  1.00 25.830          H  
ATOM    852 2HD  ARG A  56      45.765 -16.415  -7.438  1.00 25.830          H  
ATOM    853  HE  ARG A  56      43.493 -14.716  -7.586  1.00 25.830          H  
ATOM    854 1HH1 ARG A  56      45.116 -17.242  -9.456  1.00 25.830          H  
ATOM    855 2HH1 ARG A  56      43.636 -17.826 -10.174  1.00 25.830          H  
ATOM    856 1HH2 ARG A  56      41.573 -15.488  -8.580  1.00 25.830          H  
ATOM    857 2HH2 ARG A  56      41.657 -16.840  -9.692  1.00 25.830          H  
ATOM    858  N   GLY A  57      50.081 -13.302  -4.499  1.00 15.960          N  
ATOM    859  CA  GLY A  57      51.373 -13.678  -3.970  1.00 16.320          C  
ATOM    860  C   GLY A  57      51.273 -13.935  -2.473  1.00 16.730          C  
ATOM    861  O   GLY A  57      52.194 -14.484  -1.868  1.00 17.130          O  
ATOM    862  H   GLY A  57      49.937 -12.324  -4.744  1.00 19.150          H  
ATOM    863 1HA  GLY A  57      51.736 -14.570  -4.480  1.00 19.580          H  
ATOM    864 2HA  GLY A  57      52.085 -12.874  -4.161  1.00 19.580          H  
ATOM    865  N   GLY A  58      50.140 -13.561  -1.865  1.00 16.770          N  
ATOM    866  CA  GLY A  58      49.956 -13.779  -0.443  1.00 17.130          C  
ATOM    867  C   GLY A  58      49.521 -15.207  -0.079  1.00 17.230          C  
ATOM    868  O   GLY A  58      49.443 -15.528   1.110  1.00 17.210          O  
ATOM    869  H   GLY A  58      49.402 -13.084  -2.400  1.00 20.120          H  
ATOM    870 1HA  GLY A  58      50.884 -13.543   0.076  1.00 20.560          H  
ATOM    871 2HA  GLY A  58      49.209 -13.076  -0.076  1.00 20.560          H  
ATOM    872  N   SER A  59      49.229 -16.071  -1.064  1.00 17.460          N  
ATOM    873  CA  SER A  59      48.788 -17.428  -0.714  1.00 17.790          C  
ATOM    874  C   SER A  59      48.892 -18.396  -1.870  1.00 17.420          C  
ATOM    875  O   SER A  59      49.055 -18.012  -3.022  1.00 17.490          O  
ATOM    876  CB  SER A  59      47.325 -17.451  -0.299  1.00 24.770          C  
ATOM    877  OG  SER A  59      46.481 -17.272  -1.419  1.00 24.770          O  
ATOM    878  H   SER A  59      49.300 -15.794  -2.051  1.00 20.950          H  
ATOM    879  HA  SER A  59      49.411 -17.794   0.101  1.00 21.350          H  
ATOM    880 1HB  SER A  59      47.093 -18.398   0.184  1.00 29.730          H  
ATOM    881 2HB  SER A  59      47.142 -16.661   0.425  1.00 29.730          H  
ATOM    882  HG  SER A  59      46.421 -18.163  -1.867  1.00 29.730          H  
ATOM    883  N   ARG A  60      48.748 -19.682  -1.590  1.00 17.150          N  
ATOM    884  CA  ARG A  60      48.582 -20.572  -2.716  1.00 17.090          C  
ATOM    885  C   ARG A  60      47.299 -20.088  -3.365  1.00 16.700          C  
ATOM    886  O   ARG A  60      46.348 -19.752  -2.649  1.00 16.320          O  
ATOM    887  CB  ARG A  60      48.449 -22.025  -2.293  1.00 23.950          C  
ATOM    888  CG  ARG A  60      48.342 -23.004  -3.447  1.00 23.950          C  
ATOM    889  CD  ARG A  60      48.318 -24.406  -2.996  1.00 23.950          C  
ATOM    890  NE  ARG A  60      48.149 -25.315  -4.123  1.00 23.950          N  
ATOM    891  CZ  ARG A  60      48.197 -26.664  -4.058  1.00 23.950          C  
ATOM    892  NH1 ARG A  60      48.420 -27.273  -2.910  1.00 23.950          N  
ATOM    893  NH2 ARG A  60      48.017 -27.377  -5.160  1.00 23.950          N  
ATOM    894  H   ARG A  60      48.681 -20.007  -0.636  1.00 20.580          H  
ATOM    895  HA  ARG A  60      49.412 -20.459  -3.415  1.00 20.510          H  
ATOM    896 1HB  ARG A  60      49.307 -22.312  -1.688  1.00 28.740          H  
ATOM    897 2HB  ARG A  60      47.555 -22.141  -1.680  1.00 28.740          H  
ATOM    898 1HG  ARG A  60      47.413 -22.820  -3.995  1.00 28.740          H  
ATOM    899 2HG  ARG A  60      49.190 -22.874  -4.118  1.00 28.740          H  
ATOM    900 1HD  ARG A  60      49.258 -24.642  -2.497  1.00 28.740          H  
ATOM    901 2HD  ARG A  60      47.485 -24.549  -2.308  1.00 28.740          H  
ATOM    902  HE  ARG A  60      47.964 -24.893  -5.026  1.00 28.740          H  
ATOM    903 1HH1 ARG A  60      48.557 -26.736  -2.067  1.00 28.740          H  
ATOM    904 2HH1 ARG A  60      48.455 -28.282  -2.870  1.00 28.740          H  
ATOM    905 1HH2 ARG A  60      47.846 -26.912  -6.041  1.00 28.740          H  
ATOM    906 2HH2 ARG A  60      48.051 -28.386  -5.123  1.00 28.740          H  
ATOM    907  N   ALA A  61      47.253 -19.976  -4.685  1.00 16.930          N  
ATOM    908  CA  ALA A  61      46.002 -19.527  -5.257  1.00 16.770          C  
ATOM    909  C   ALA A  61      44.918 -20.540  -4.932  1.00 16.690          C  
ATOM    910  O   ALA A  61      45.060 -21.728  -5.221  1.00 16.700          O  
ATOM    911  CB  ALA A  61      46.128 -19.342  -6.756  1.00 23.540          C  
ATOM    912  H   ALA A  61      48.051 -20.205  -5.257  1.00 20.320          H  
ATOM    913  HA  ALA A  61      45.735 -18.574  -4.798  1.00 20.120          H  
ATOM    914 1HB  ALA A  61      45.178 -18.995  -7.160  1.00 28.250          H  
ATOM    915 2HB  ALA A  61      46.907 -18.606  -6.962  1.00 28.250          H  
ATOM    916 3HB  ALA A  61      46.394 -20.292  -7.217  1.00 28.250          H  
ATOM    917  N   ARG A  62      43.804 -20.054  -4.410  1.00 16.780          N  
ATOM    918  CA  ARG A  62      42.655 -20.882  -4.069  1.00 16.890          C  
ATOM    919  C   ARG A  62      41.385 -20.157  -4.451  1.00 16.680          C  
ATOM    920  O   ARG A  62      40.318 -20.397  -3.872  1.00 16.720          O  
ATOM    921  CB  ARG A  62      42.660 -21.184  -2.580  1.00 23.600          C  
ATOM    922  CG  ARG A  62      42.547 -19.938  -1.705  1.00 23.600          C  
ATOM    923  CD  ARG A  62      42.527 -20.243  -0.259  1.00 23.600          C  
ATOM    924  NE  ARG A  62      42.515 -19.010   0.519  1.00 23.600          N  
ATOM    925  CZ  ARG A  62      41.413 -18.272   0.794  1.00 23.600          C  
ATOM    926  NH1 ARG A  62      40.231 -18.620   0.374  1.00 23.600          N  
ATOM    927  NH2 ARG A  62      41.491 -17.164   1.484  1.00 23.600          N  
ATOM    928  H   ARG A  62      43.778 -19.066  -4.183  1.00 20.140          H  
ATOM    929  HA  ARG A  62      42.712 -21.817  -4.628  1.00 20.270          H  
ATOM    930 1HB  ARG A  62      41.835 -21.849  -2.335  1.00 28.320          H  
ATOM    931 2HB  ARG A  62      43.590 -21.693  -2.318  1.00 28.320          H  
ATOM    932 1HG  ARG A  62      43.416 -19.302  -1.890  1.00 28.320          H  
ATOM    933 2HG  ARG A  62      41.645 -19.382  -1.951  1.00 28.320          H  
ATOM    934 1HD  ARG A  62      41.650 -20.834  -0.004  1.00 28.320          H  
ATOM    935 2HD  ARG A  62      43.428 -20.800   0.002  1.00 28.320          H  
ATOM    936  HE  ARG A  62      43.403 -18.675   0.872  1.00 28.320          H  
ATOM    937 1HH1 ARG A  62      40.097 -19.454  -0.166  1.00 28.320          H  
ATOM    938 2HH1 ARG A  62      39.445 -17.987   0.609  1.00 28.320          H  
ATOM    939 1HH2 ARG A  62      42.372 -16.828   1.835  1.00 28.320          H  
ATOM    940 2HH2 ARG A  62      40.610 -16.641   1.634  1.00 28.320          H  
ATOM    941  N   ASN A  63      41.548 -19.237  -5.394  1.00 16.570          N  
ATOM    942  CA  ASN A  63      40.513 -18.333  -5.870  1.00 16.450          C  
ATOM    943  C   ASN A  63      40.079 -18.569  -7.308  1.00 16.080          C  
ATOM    944  O   ASN A  63      40.814 -19.136  -8.121  1.00 16.180          O  
ATOM    945  CB  ASN A  63      40.985 -16.912  -5.656  1.00 23.080          C  
ATOM    946  CG  ASN A  63      41.128 -16.583  -4.175  1.00 23.080          C  
ATOM    947  OD1 ASN A  63      42.253 -16.588  -3.645  1.00 23.080          O  
ATOM    948  ND2 ASN A  63      40.014 -16.288  -3.538  1.00 23.080          N  
ATOM    949  H   ASN A  63      42.470 -19.181  -5.804  1.00 19.880          H  
ATOM    950  HA  ASN A  63      39.628 -18.485  -5.271  1.00 19.740          H  
ATOM    951 1HB  ASN A  63      41.945 -16.768  -6.144  1.00 27.690          H  
ATOM    952 2HB  ASN A  63      40.271 -16.218  -6.109  1.00 27.690          H  
ATOM    953 1HD2 ASN A  63      39.978 -16.036  -2.532  1.00 27.690          H  
ATOM    954 2HD2 ASN A  63      39.148 -16.304  -4.054  1.00 27.690          H  
ATOM    955  N   LEU A  64      38.864 -18.123  -7.596  1.00 15.760          N  
ATOM    956  CA  LEU A  64      38.251 -18.227  -8.916  1.00 15.510          C  
ATOM    957  C   LEU A  64      38.643 -17.106  -9.893  1.00 15.290          C  
ATOM    958  O   LEU A  64      39.061 -16.031  -9.459  1.00 15.150          O  
ATOM    959  CB  LEU A  64      36.732 -18.198  -8.763  1.00 21.810          C  
ATOM    960  CG  LEU A  64      36.073 -19.308  -8.034  1.00 21.810          C  
ATOM    961  CD1 LEU A  64      34.617 -18.938  -7.832  1.00 21.810          C  
ATOM    962  CD2 LEU A  64      36.183 -20.628  -8.840  1.00 21.810          C  
ATOM    963  H   LEU A  64      38.352 -17.655  -6.838  1.00 18.910          H  
ATOM    964  HA  LEU A  64      38.547 -19.185  -9.301  1.00 18.610          H  
ATOM    965 1HB  LEU A  64      36.505 -17.346  -8.167  1.00 26.180          H  
ATOM    966 2HB  LEU A  64      36.262 -18.074  -9.740  1.00 26.180          H  
ATOM    967  HG  LEU A  64      36.525 -19.413  -7.071  1.00 26.180          H  
ATOM    968 1HD1 LEU A  64      34.115 -19.731  -7.277  1.00 26.180          H  
ATOM    969 2HD1 LEU A  64      34.559 -18.009  -7.261  1.00 26.180          H  
ATOM    970 3HD1 LEU A  64      34.131 -18.802  -8.798  1.00 26.180          H  
ATOM    971 1HD2 LEU A  64      35.677 -21.426  -8.311  1.00 26.180          H  
ATOM    972 2HD2 LEU A  64      35.710 -20.494  -9.812  1.00 26.180          H  
ATOM    973 3HD2 LEU A  64      37.219 -20.906  -8.982  1.00 26.180          H  
ATOM    974  N   PRO A  65      38.646 -17.375 -11.219  1.00 15.420          N  
ATOM    975  CA  PRO A  65      38.733 -16.400 -12.304  1.00 15.410          C  
ATOM    976  C   PRO A  65      37.508 -15.493 -12.283  1.00 15.000          C  
ATOM    977  O   PRO A  65      36.428 -15.951 -11.904  1.00 14.970          O  
ATOM    978  CB  PRO A  65      38.709 -17.275 -13.566  1.00 23.120          C  
ATOM    979  CG  PRO A  65      39.173 -18.638 -13.114  1.00 23.120          C  
ATOM    980  CD  PRO A  65      38.672 -18.783 -11.692  1.00 23.120          C  
ATOM    981  HA  PRO A  65      39.659 -15.821 -12.219  1.00 18.490          H  
ATOM    982 1HB  PRO A  65      37.693 -17.282 -13.992  1.00 27.740          H  
ATOM    983 2HB  PRO A  65      39.366 -16.837 -14.332  1.00 27.740          H  
ATOM    984 1HG  PRO A  65      38.765 -19.412 -13.785  1.00 27.740          H  
ATOM    985 2HG  PRO A  65      40.268 -18.708 -13.181  1.00 27.740          H  
ATOM    986 1HD  PRO A  65      37.666 -19.235 -11.656  1.00 27.740          H  
ATOM    987 2HD  PRO A  65      39.435 -19.379 -11.168  1.00 27.740          H  
ATOM    988  N   LEU A  66      37.654 -14.249 -12.730  1.00 14.850          N  
ATOM    989  CA  LEU A  66      36.496 -13.364 -12.822  1.00 14.590          C  
ATOM    990  C   LEU A  66      35.820 -13.606 -14.188  1.00 14.660          C  
ATOM    991  O   LEU A  66      36.522 -13.945 -15.141  1.00 14.940          O  
ATOM    992  CB  LEU A  66      36.939 -11.888 -12.767  1.00 20.530          C  
ATOM    993  CG  LEU A  66      37.714 -11.391 -11.502  1.00 20.530          C  
ATOM    994  CD1 LEU A  66      38.135  -9.944 -11.734  1.00 20.530          C  
ATOM    995  CD2 LEU A  66      36.846 -11.474 -10.258  1.00 20.530          C  
ATOM    996  H   LEU A  66      38.566 -13.923 -13.018  1.00 17.820          H  
ATOM    997  HA  LEU A  66      35.834 -13.578 -11.997  1.00 17.510          H  
ATOM    998 1HB  LEU A  66      37.569 -11.693 -13.632  1.00 24.640          H  
ATOM    999 2HB  LEU A  66      36.043 -11.263 -12.868  1.00 24.640          H  
ATOM   1000  HG  LEU A  66      38.606 -12.000 -11.361  1.00 24.640          H  
ATOM   1001 1HD1 LEU A  66      38.684  -9.581 -10.870  1.00 24.640          H  
ATOM   1002 2HD1 LEU A  66      38.768  -9.880 -12.618  1.00 24.640          H  
ATOM   1003 3HD1 LEU A  66      37.244  -9.324 -11.880  1.00 24.640          H  
ATOM   1004 1HD2 LEU A  66      37.406 -11.118  -9.395  1.00 24.640          H  
ATOM   1005 2HD2 LEU A  66      35.976 -10.863 -10.389  1.00 24.640          H  
ATOM   1006 3HD2 LEU A  66      36.543 -12.485 -10.086  1.00 24.640          H  
ATOM   1007  N   PRO A  67      34.485 -13.495 -14.309  1.00 14.570          N  
ATOM   1008  CA  PRO A  67      33.721 -13.503 -15.553  1.00 14.720          C  
ATOM   1009  C   PRO A  67      34.101 -12.294 -16.419  1.00 14.820          C  
ATOM   1010  O   PRO A  67      34.598 -11.314 -15.874  1.00 15.140          O  
ATOM   1011  CB  PRO A  67      32.272 -13.372 -15.069  1.00 22.080          C  
ATOM   1012  CG  PRO A  67      32.278 -13.864 -13.651  1.00 22.080          C  
ATOM   1013  CD  PRO A  67      33.649 -13.518 -13.104  1.00 22.080          C  
ATOM   1014  HA  PRO A  67      33.902 -14.459 -16.054  1.00 17.660          H  
ATOM   1015 1HB  PRO A  67      31.960 -12.326 -15.145  1.00 26.500          H  
ATOM   1016 2HB  PRO A  67      31.588 -13.951 -15.712  1.00 26.500          H  
ATOM   1017 1HG  PRO A  67      31.472 -13.340 -13.092  1.00 26.500          H  
ATOM   1018 2HG  PRO A  67      32.051 -14.939 -13.607  1.00 26.500          H  
ATOM   1019 1HD  PRO A  67      33.674 -12.566 -12.565  1.00 26.500          H  
ATOM   1020 2HD  PRO A  67      33.925 -14.350 -12.483  1.00 26.500          H  
ATOM   1021  N   PRO A  68      33.975 -12.371 -17.755  1.00 14.730          N  
ATOM   1022  CA  PRO A  68      34.159 -11.275 -18.696  1.00 14.720          C  
ATOM   1023  C   PRO A  68      32.945 -10.339 -18.604  1.00 14.660          C  
ATOM   1024  O   PRO A  68      31.869 -10.813 -18.247  1.00 14.770          O  
ATOM   1025  CB  PRO A  68      34.215 -12.007 -20.043  1.00 22.080          C  
ATOM   1026  CG  PRO A  68      33.376 -13.251 -19.829  1.00 22.080          C  
ATOM   1027  CD  PRO A  68      33.616 -13.650 -18.383  1.00 22.080          C  
ATOM   1028  HA  PRO A  68      35.100 -10.765 -18.459  1.00 17.660          H  
ATOM   1029 1HB  PRO A  68      33.803 -11.367 -20.843  1.00 26.500          H  
ATOM   1030 2HB  PRO A  68      35.259 -12.229 -20.312  1.00 26.500          H  
ATOM   1031 1HG  PRO A  68      32.314 -13.017 -20.025  1.00 26.500          H  
ATOM   1032 2HG  PRO A  68      33.664 -14.036 -20.545  1.00 26.500          H  
ATOM   1033 1HD  PRO A  68      32.678 -14.043 -17.964  1.00 26.500          H  
ATOM   1034 2HD  PRO A  68      34.451 -14.368 -18.311  1.00 26.500          H  
ATOM   1035  N   PRO A  69      33.061  -9.059 -18.994  1.00 14.670          N  
ATOM   1036  CA  PRO A  69      31.984  -8.077 -19.035  1.00 14.720          C  
ATOM   1037  C   PRO A  69      31.009  -8.412 -20.172  1.00 14.500          C  
ATOM   1038  O   PRO A  69      31.415  -9.069 -21.130  1.00 14.310          O  
ATOM   1039  CB  PRO A  69      32.744  -6.771 -19.306  1.00 22.080          C  
ATOM   1040  CG  PRO A  69      33.994  -7.206 -20.059  1.00 22.080          C  
ATOM   1041  CD  PRO A  69      34.362  -8.554 -19.473  1.00 22.080          C  
ATOM   1042  HA  PRO A  69      31.500  -8.062 -18.047  1.00 17.660          H  
ATOM   1043 1HB  PRO A  69      32.120  -6.088 -19.907  1.00 26.500          H  
ATOM   1044 2HB  PRO A  69      32.953  -6.260 -18.354  1.00 26.500          H  
ATOM   1045 1HG  PRO A  69      33.775  -7.267 -21.139  1.00 26.500          H  
ATOM   1046 2HG  PRO A  69      34.792  -6.456 -19.939  1.00 26.500          H  
ATOM   1047 1HD  PRO A  69      34.765  -9.191 -20.270  1.00 26.500          H  
ATOM   1048 2HD  PRO A  69      35.064  -8.429 -18.641  1.00 26.500          H  
ATOM   1049  N   PRO A  70      29.746  -7.953 -20.117  1.00 14.690          N  
ATOM   1050  CA  PRO A  70      28.729  -8.114 -21.139  1.00 14.690          C  
ATOM   1051  C   PRO A  70      28.978  -7.156 -22.301  1.00 14.580          C  
ATOM   1052  O   PRO A  70      29.639  -6.136 -22.111  1.00 14.730          O  
ATOM   1053  CB  PRO A  70      27.453  -7.736 -20.391  1.00 22.040          C  
ATOM   1054  CG  PRO A  70      27.923  -6.716 -19.369  1.00 22.040          C  
ATOM   1055  CD  PRO A  70      29.323  -7.143 -18.989  1.00 22.040          C  
ATOM   1056  HA  PRO A  70      28.728  -9.166 -21.448  1.00 17.630          H  
ATOM   1057 1HB  PRO A  70      26.727  -7.289 -21.098  1.00 26.440          H  
ATOM   1058 2HB  PRO A  70      26.984  -8.627 -19.974  1.00 26.440          H  
ATOM   1059 1HG  PRO A  70      27.920  -5.709 -19.815  1.00 26.440          H  
ATOM   1060 2HG  PRO A  70      27.238  -6.672 -18.508  1.00 26.440          H  
ATOM   1061 1HD  PRO A  70      29.950  -6.249 -18.914  1.00 26.440          H  
ATOM   1062 2HD  PRO A  70      29.315  -7.706 -18.075  1.00 26.440          H  
ATOM   1063  N   PRO A  71      28.449  -7.446 -23.492  1.00 14.480          N  
ATOM   1064  CA  PRO A  71      28.428  -6.580 -24.650  1.00 14.560          C  
ATOM   1065  C   PRO A  71      27.328  -5.518 -24.519  1.00 14.880          C  
ATOM   1066  O   PRO A  71      26.383  -5.714 -23.747  1.00 15.050          O  
ATOM   1067  CB  PRO A  71      28.109  -7.561 -25.779  1.00 21.840          C  
ATOM   1068  CG  PRO A  71      27.253  -8.618 -25.115  1.00 21.840          C  
ATOM   1069  CD  PRO A  71      27.825  -8.764 -23.717  1.00 21.840          C  
ATOM   1070  HA  PRO A  71      29.430  -6.158 -24.766  1.00 17.470          H  
ATOM   1071 1HB  PRO A  71      27.570  -7.036 -26.592  1.00 26.210          H  
ATOM   1072 2HB  PRO A  71      29.037  -7.960 -26.212  1.00 26.210          H  
ATOM   1073 1HG  PRO A  71      26.199  -8.282 -25.105  1.00 26.210          H  
ATOM   1074 2HG  PRO A  71      27.282  -9.552 -25.695  1.00 26.210          H  
ATOM   1075 1HD  PRO A  71      27.003  -8.939 -23.013  1.00 26.210          H  
ATOM   1076 2HD  PRO A  71      28.583  -9.565 -23.697  1.00 26.210          H  
ATOM   1077  N   PRO A  72      27.407  -4.407 -25.262  1.00 15.130          N  
ATOM   1078  CA  PRO A  72      26.332  -3.460 -25.478  1.00 15.590          C  
ATOM   1079  C   PRO A  72      25.210  -4.206 -26.172  1.00 15.770          C  
ATOM   1080  O   PRO A  72      25.480  -5.195 -26.861  1.00 15.890          O  
ATOM   1081  CB  PRO A  72      26.958  -2.421 -26.412  1.00 23.380          C  
ATOM   1082  CG  PRO A  72      28.449  -2.548 -26.195  1.00 23.380          C  
ATOM   1083  CD  PRO A  72      28.682  -4.019 -25.895  1.00 23.380          C  
ATOM   1084  HA  PRO A  72      26.000  -3.024 -24.523  1.00 18.710          H  
ATOM   1085 1HB  PRO A  72      26.652  -2.647 -27.440  1.00 28.060          H  
ATOM   1086 2HB  PRO A  72      26.568  -1.420 -26.178  1.00 28.060          H  
ATOM   1087 1HG  PRO A  72      28.987  -2.211 -27.097  1.00 28.060          H  
ATOM   1088 2HG  PRO A  72      28.771  -1.888 -25.374  1.00 28.060          H  
ATOM   1089 1HD  PRO A  72      28.855  -4.598 -26.815  1.00 28.060          H  
ATOM   1090 2HD  PRO A  72      29.519  -4.079 -25.186  1.00 28.060          H  
ATOM   1091  N   ARG A  73      23.979  -3.732 -26.050  1.00 15.930          N  
ATOM   1092  CA  ARG A  73      22.890  -4.365 -26.773  1.00 16.280          C  
ATOM   1093  C   ARG A  73      23.047  -3.920 -28.207  1.00 16.140          C  
ATOM   1094  O   ARG A  73      23.602  -2.843 -28.457  1.00 16.230          O  
ATOM   1095  CB  ARG A  73      21.527  -3.899 -26.275  1.00 22.650          C  
ATOM   1096  CG  ARG A  73      21.163  -4.269 -24.840  1.00 22.650          C  
ATOM   1097  CD  ARG A  73      19.884  -3.607 -24.435  1.00 22.650          C  
ATOM   1098  NE  ARG A  73      20.056  -2.154 -24.395  1.00 22.650          N  
ATOM   1099  CZ  ARG A  73      19.074  -1.228 -24.219  1.00 22.650          C  
ATOM   1100  NH1 ARG A  73      17.807  -1.579 -24.042  1.00 22.650          N  
ATOM   1101  NH2 ARG A  73      19.402   0.054 -24.220  1.00 22.650          N  
ATOM   1102  H   ARG A  73      23.779  -2.891 -25.485  1.00 19.120          H  
ATOM   1103  HA  ARG A  73      22.974  -5.450 -26.706  1.00 19.540          H  
ATOM   1104 1HB  ARG A  73      21.467  -2.818 -26.374  1.00 27.180          H  
ATOM   1105 2HB  ARG A  73      20.752  -4.316 -26.920  1.00 27.180          H  
ATOM   1106 1HG  ARG A  73      21.050  -5.347 -24.750  1.00 27.180          H  
ATOM   1107 2HG  ARG A  73      21.951  -3.923 -24.169  1.00 27.180          H  
ATOM   1108 1HD  ARG A  73      19.104  -3.846 -25.159  1.00 27.180          H  
ATOM   1109 2HD  ARG A  73      19.586  -3.945 -23.444  1.00 27.180          H  
ATOM   1110  HE  ARG A  73      21.028  -1.796 -24.512  1.00 27.180          H  
ATOM   1111 1HH1 ARG A  73      17.529  -2.547 -24.029  1.00 27.180          H  
ATOM   1112 2HH1 ARG A  73      17.103  -0.867 -23.905  1.00 27.180          H  
ATOM   1113 1HH2 ARG A  73      20.391   0.325 -24.380  1.00 27.180          H  
ATOM   1114 2HH2 ARG A  73      18.702   0.764 -24.091  1.00 27.180          H  
ATOM   1115  N   GLY A  74      22.527  -4.675 -29.165  1.00 16.060          N  
ATOM   1116  CA  GLY A  74      22.619  -4.189 -30.531  1.00 15.950          C  
ATOM   1117  C   GLY A  74      21.986  -2.812 -30.588  1.00 16.170          C  
ATOM   1118  O   GLY A  74      22.582  -1.865 -31.097  1.00 16.470          O  
ATOM   1119  H   GLY A  74      22.073  -5.556 -28.954  1.00 19.270          H  
ATOM   1120 1HA  GLY A  74      23.663  -4.144 -30.840  1.00 19.140          H  
ATOM   1121 2HA  GLY A  74      22.097  -4.862 -31.203  1.00 19.140          H  
ATOM   1122  N   GLY A  75      20.869  -2.658 -29.892  1.00 16.150          N  
ATOM   1123  CA  GLY A  75      20.128  -1.413 -29.790  1.00 16.520          C  
ATOM   1124  C   GLY A  75      20.910  -0.233 -29.193  1.00 16.340          C  
ATOM   1125  O   GLY A  75      20.507   0.912 -29.374  1.00 16.490          O  
ATOM   1126  H   GLY A  75      20.458  -3.518 -29.534  1.00 19.380          H  
ATOM   1127 1HA  GLY A  75      19.804  -1.138 -30.791  1.00 19.820          H  
ATOM   1128 2HA  GLY A  75      19.229  -1.586 -29.202  1.00 19.820          H  
ATOM   1129  N   ASP A  76      22.040  -0.477 -28.518  1.00 16.160          N  
ATOM   1130  CA  ASP A  76      22.844   0.612 -27.960  1.00 16.150          C  
ATOM   1131  C   ASP A  76      23.758   1.117 -29.061  1.00 16.050          C  
ATOM   1132  O   ASP A  76      24.153   2.284 -29.093  1.00 16.390          O  
ATOM   1133  CB  ASP A  76      23.669   0.166 -26.743  1.00 22.610          C  
ATOM   1134  CG  ASP A  76      22.804  -0.182 -25.539  1.00 22.610          C  
ATOM   1135  OD1 ASP A  76      21.998   0.645 -25.147  1.00 22.610          O  
ATOM   1136  OD2 ASP A  76      22.961  -1.266 -24.980  1.00 22.610          O  
ATOM   1137  H   ASP A  76      22.375  -1.433 -28.412  1.00 19.390          H  
ATOM   1138  HA  ASP A  76      22.184   1.425 -27.656  1.00 19.380          H  
ATOM   1139 1HB  ASP A  76      24.255  -0.715 -27.023  1.00 27.140          H  
ATOM   1140 2HB  ASP A  76      24.370   0.954 -26.467  1.00 27.140          H  
ATOM   1141  N   LEU A  77      24.086   0.208 -29.980  1.00 15.730          N  
ATOM   1142  CA  LEU A  77      24.939   0.482 -31.126  1.00 15.770          C  
ATOM   1143  C   LEU A  77      24.049   0.778 -32.347  1.00 15.980          C  
ATOM   1144  O   LEU A  77      24.530   0.970 -33.466  1.00 15.930          O  
ATOM   1145  CB  LEU A  77      25.812  -0.755 -31.374  1.00 22.060          C  
ATOM   1146  CG  LEU A  77      26.703  -1.199 -30.158  1.00 22.060          C  
ATOM   1147  CD1 LEU A  77      27.433  -2.489 -30.508  1.00 22.060          C  
ATOM   1148  CD2 LEU A  77      27.697  -0.101 -29.777  1.00 22.060          C  
ATOM   1149  H   LEU A  77      23.742  -0.758 -29.878  1.00 18.880          H  
ATOM   1150  HA  LEU A  77      25.545   1.361 -30.928  1.00 18.920          H  
ATOM   1151 1HB  LEU A  77      25.155  -1.590 -31.625  1.00 26.470          H  
ATOM   1152 2HB  LEU A  77      26.462  -0.559 -32.224  1.00 26.470          H  
ATOM   1153  HG  LEU A  77      26.056  -1.405 -29.308  1.00 26.470          H  
ATOM   1154 1HD1 LEU A  77      28.029  -2.814 -29.655  1.00 26.470          H  
ATOM   1155 2HD1 LEU A  77      26.704  -3.264 -30.752  1.00 26.470          H  
ATOM   1156 3HD1 LEU A  77      28.086  -2.321 -31.363  1.00 26.470          H  
ATOM   1157 1HD2 LEU A  77      28.292  -0.436 -28.929  1.00 26.470          H  
ATOM   1158 2HD2 LEU A  77      28.354   0.107 -30.622  1.00 26.470          H  
ATOM   1159 3HD2 LEU A  77      27.168   0.805 -29.497  1.00 26.470          H  
ATOM   1160  N   MET A  78      22.736   0.779 -32.093  1.00 16.390          N  
ATOM   1161  CA  MET A  78      21.617   0.960 -33.018  1.00 16.730          C  
ATOM   1162  C   MET A  78      21.540  -0.124 -34.094  1.00 16.970          C  
ATOM   1163  O   MET A  78      21.011   0.094 -35.190  1.00 17.350          O  
ATOM   1164  CB  MET A  78      21.632   2.356 -33.636  1.00 23.290          C  
ATOM   1165  CG  MET A  78      21.473   3.492 -32.612  1.00 23.290          C  
ATOM   1166  SD  MET A  78      19.917   3.400 -31.641  1.00 23.290          S  
ATOM   1167  CE  MET A  78      18.626   3.780 -32.814  1.00 23.290          C  
ATOM   1168  H   MET A  78      22.484   0.628 -31.122  1.00 19.670          H  
ATOM   1169  HA  MET A  78      20.701   0.874 -32.435  1.00 20.080          H  
ATOM   1170 1HB  MET A  78      22.576   2.510 -34.158  1.00 27.940          H  
ATOM   1171 2HB  MET A  78      20.840   2.439 -34.375  1.00 27.940          H  
ATOM   1172 1HG  MET A  78      22.313   3.455 -31.915  1.00 27.940          H  
ATOM   1173 2HG  MET A  78      21.504   4.449 -33.127  1.00 27.940          H  
ATOM   1174 1HE  MET A  78      17.659   3.747 -32.308  1.00 27.940          H  
ATOM   1175 2HE  MET A  78      18.790   4.771 -33.224  1.00 27.940          H  
ATOM   1176 3HE  MET A  78      18.628   3.047 -33.617  1.00 27.940          H  
ATOM   1177  N   ALA A  79      22.041  -1.299 -33.754  1.00 16.890          N  
ATOM   1178  CA  ALA A  79      21.987  -2.481 -34.580  1.00 17.260          C  
ATOM   1179  C   ALA A  79      20.611  -3.074 -34.412  1.00 16.990          C  
ATOM   1180  O   ALA A  79      19.917  -2.769 -33.447  1.00 17.270          O  
ATOM   1181  CB  ALA A  79      23.070  -3.477 -34.214  1.00 24.020          C  
ATOM   1182  H   ALA A  79      22.461  -1.372 -32.834  1.00 20.270          H  
ATOM   1183  HA  ALA A  79      22.115  -2.190 -35.621  1.00 20.710          H  
ATOM   1184 1HB  ALA A  79      22.995  -4.353 -34.856  1.00 28.820          H  
ATOM   1185 2HB  ALA A  79      24.048  -3.009 -34.347  1.00 28.820          H  
ATOM   1186 3HB  ALA A  79      22.955  -3.770 -33.202  1.00 28.820          H  
ATOM   1187  N   TYR A  80      20.218  -3.937 -35.335  1.00 16.600          N  
ATOM   1188  CA  TYR A  80      18.912  -4.586 -35.291  1.00 16.460          C  
ATOM   1189  C   TYR A  80      18.606  -5.390 -34.014  1.00 16.300          C  
ATOM   1190  O   TYR A  80      17.434  -5.511 -33.625  1.00 16.340          O  
ATOM   1191  CB  TYR A  80      18.780  -5.525 -36.492  1.00 23.100          C  
ATOM   1192  CG  TYR A  80      19.634  -6.773 -36.360  1.00 23.100          C  
ATOM   1193  CD1 TYR A  80      19.111  -7.928 -35.777  1.00 23.100          C  
ATOM   1194  CD2 TYR A  80      20.946  -6.759 -36.803  1.00 23.100          C  
ATOM   1195  CE1 TYR A  80      19.898  -9.046 -35.637  1.00 23.100          C  
ATOM   1196  CE2 TYR A  80      21.729  -7.880 -36.661  1.00 23.100          C  
ATOM   1197  CZ  TYR A  80      21.211  -9.020 -36.080  1.00 23.100          C  
ATOM   1198  OH  TYR A  80      21.998 -10.138 -35.939  1.00 23.100          O  
ATOM   1199  H   TYR A  80      20.834  -4.141 -36.107  1.00 19.920          H  
ATOM   1200  HA  TYR A  80      18.154  -3.813 -35.387  1.00 19.750          H  
ATOM   1201 1HB  TYR A  80      17.740  -5.831 -36.605  1.00 27.720          H  
ATOM   1202 2HB  TYR A  80      19.072  -5.001 -37.400  1.00 27.720          H  
ATOM   1203  HD1 TYR A  80      18.078  -7.944 -35.425  1.00 27.720          H  
ATOM   1204  HD2 TYR A  80      21.363  -5.866 -37.260  1.00 27.720          H  
ATOM   1205  HE1 TYR A  80      19.490  -9.947 -35.178  1.00 27.720          H  
ATOM   1206  HE2 TYR A  80      22.762  -7.867 -37.008  1.00 27.720          H  
ATOM   1207  HH  TYR A  80      22.871  -9.965 -36.301  1.00 27.720          H  
ATOM   1208  N   ASP A  81      19.628  -5.909 -33.319  1.00 16.250          N  
ATOM   1209  CA  ASP A  81      19.360  -6.756 -32.166  1.00 16.270          C  
ATOM   1210  C   ASP A  81      18.932  -5.896 -30.977  1.00 15.920          C  
ATOM   1211  O   ASP A  81      19.746  -5.203 -30.351  1.00 15.840          O  
ATOM   1212  CB  ASP A  81      20.584  -7.616 -31.828  1.00 22.770          C  
ATOM   1213  CG  ASP A  81      20.296  -8.628 -30.726  1.00 22.770          C  
ATOM   1214  OD1 ASP A  81      19.171  -8.663 -30.285  1.00 22.770          O  
ATOM   1215  OD2 ASP A  81      21.176  -9.360 -30.342  1.00 22.770          O  
ATOM   1216  H   ASP A  81      20.583  -5.767 -33.607  1.00 19.500          H  
ATOM   1217  HA  ASP A  81      18.540  -7.429 -32.416  1.00 19.520          H  
ATOM   1218 1HB  ASP A  81      20.898  -8.157 -32.723  1.00 27.320          H  
ATOM   1219 2HB  ASP A  81      21.407  -6.992 -31.525  1.00 27.320          H  
ATOM   1220  N   ARG A  82      17.625  -5.955 -30.704  1.00 15.870          N  
ATOM   1221  CA  ARG A  82      16.905  -5.133 -29.738  1.00 15.770          C  
ATOM   1222  C   ARG A  82      16.963  -3.655 -30.125  1.00 15.860          C  
ATOM   1223  O   ARG A  82      17.052  -2.784 -29.257  1.00 16.090          O  
ATOM   1224  CB  ARG A  82      17.451  -5.299 -28.307  1.00 22.120          C  
ATOM   1225  CG  ARG A  82      16.920  -6.495 -27.511  1.00 22.120          C  
ATOM   1226  CD  ARG A  82      17.520  -7.781 -27.948  1.00 22.120          C  
ATOM   1227  NE  ARG A  82      17.135  -8.883 -27.073  1.00 22.120          N  
ATOM   1228  CZ  ARG A  82      17.500 -10.175 -27.241  1.00 22.120          C  
ATOM   1229  NH1 ARG A  82      18.271 -10.530 -28.252  1.00 22.120          N  
ATOM   1230  NH2 ARG A  82      17.078 -11.091 -26.375  1.00 22.120          N  
ATOM   1231  H   ARG A  82      17.090  -6.603 -31.270  1.00 19.040          H  
ATOM   1232  HA  ARG A  82      15.860  -5.442 -29.740  1.00 18.920          H  
ATOM   1233 1HB  ARG A  82      18.526  -5.384 -28.309  1.00 26.540          H  
ATOM   1234 2HB  ARG A  82      17.208  -4.417 -27.721  1.00 26.540          H  
ATOM   1235 1HG  ARG A  82      17.155  -6.356 -26.457  1.00 26.540          H  
ATOM   1236 2HG  ARG A  82      15.841  -6.566 -27.636  1.00 26.540          H  
ATOM   1237 1HD  ARG A  82      17.175  -8.016 -28.950  1.00 26.540          H  
ATOM   1238 2HD  ARG A  82      18.609  -7.698 -27.947  1.00 26.540          H  
ATOM   1239  HE  ARG A  82      16.545  -8.662 -26.284  1.00 26.540          H  
ATOM   1240 1HH1 ARG A  82      18.614  -9.824 -28.937  1.00 26.540          H  
ATOM   1241 2HH1 ARG A  82      18.544 -11.490 -28.375  1.00 26.540          H  
ATOM   1242 1HH2 ARG A  82      16.489 -10.821 -25.599  1.00 26.540          H  
ATOM   1243 2HH2 ARG A  82      17.345 -12.058 -26.489  1.00 26.540          H  
ATOM   1244  N   ARG A  83      16.875  -3.364 -31.428  1.00 15.840          N  
ATOM   1245  CA  ARG A  83      16.873  -1.975 -31.872  1.00 15.920          C  
ATOM   1246  C   ARG A  83      15.683  -1.217 -31.321  1.00 15.650          C  
ATOM   1247  O   ARG A  83      14.549  -1.697 -31.379  1.00 15.740          O  
ATOM   1248  CB  ARG A  83      16.830  -1.862 -33.383  1.00 22.260          C  
ATOM   1249  CG  ARG A  83      16.814  -0.424 -33.930  1.00 22.260          C  
ATOM   1250  CD  ARG A  83      16.899  -0.390 -35.402  1.00 22.260          C  
ATOM   1251  NE  ARG A  83      18.260  -0.621 -35.907  1.00 22.260          N  
ATOM   1252  CZ  ARG A  83      18.582  -1.134 -37.109  1.00 22.260          C  
ATOM   1253  NH1 ARG A  83      17.661  -1.551 -37.961  1.00 22.260          N  
ATOM   1254  NH2 ARG A  83      19.860  -1.197 -37.412  1.00 22.260          N  
ATOM   1255  H   ARG A  83      16.818  -4.116 -32.120  1.00 19.010          H  
ATOM   1256  HA  ARG A  83      17.780  -1.500 -31.525  1.00 19.100          H  
ATOM   1257 1HB  ARG A  83      17.660  -2.346 -33.796  1.00 26.710          H  
ATOM   1258 2HB  ARG A  83      15.944  -2.371 -33.756  1.00 26.710          H  
ATOM   1259 1HG  ARG A  83      15.890   0.079 -33.645  1.00 26.710          H  
ATOM   1260 2HG  ARG A  83      17.669   0.128 -33.530  1.00 26.710          H  
ATOM   1261 1HD  ARG A  83      16.248  -1.164 -35.794  1.00 26.710          H  
ATOM   1262 2HD  ARG A  83      16.564   0.585 -35.755  1.00 26.710          H  
ATOM   1263  HE  ARG A  83      19.067  -0.303 -35.343  1.00 26.710          H  
ATOM   1264 1HH1 ARG A  83      16.684  -1.494 -37.723  1.00 26.710          H  
ATOM   1265 2HH1 ARG A  83      17.935  -1.926 -38.858  1.00 26.710          H  
ATOM   1266 1HH2 ARG A  83      20.533  -0.831 -36.714  1.00 26.710          H  
ATOM   1267 2HH2 ARG A  83      20.168  -1.560 -38.298  1.00 26.710          H  
ATOM   1268  N   GLY A  84      15.937  -0.018 -30.813  1.00 15.460          N  
ATOM   1269  CA  GLY A  84      14.885   0.848 -30.302  1.00 15.340          C  
ATOM   1270  C   GLY A  84      14.872   2.157 -31.072  1.00 15.460          C  
ATOM   1271  O   GLY A  84      15.347   2.241 -32.210  1.00 15.820          O  
ATOM   1272  H   GLY A  84      16.887   0.321 -30.780  1.00 18.550          H  
ATOM   1273 1HA  GLY A  84      13.917   0.355 -30.395  1.00 18.410          H  
ATOM   1274 2HA  GLY A  84      15.045   1.048 -29.242  1.00 18.410          H  
ATOM   1275  N   ARG A  85      14.311   3.184 -30.460  1.00 15.290          N  
ATOM   1276  CA  ARG A  85      14.276   4.492 -31.086  1.00 15.550          C  
ATOM   1277  C   ARG A  85      15.545   5.226 -30.639  1.00 15.140          C  
ATOM   1278  O   ARG A  85      16.013   4.993 -29.524  1.00 14.730          O  
ATOM   1279  CB  ARG A  85      13.033   5.261 -30.674  1.00 21.670          C  
ATOM   1280  CG  ARG A  85      11.732   4.603 -31.093  1.00 21.670          C  
ATOM   1281  CD  ARG A  85      10.543   5.360 -30.631  1.00 21.670          C  
ATOM   1282  NE  ARG A  85      10.472   5.393 -29.174  1.00 21.670          N  
ATOM   1283  CZ  ARG A  85       9.506   5.952 -28.435  1.00 21.670          C  
ATOM   1284  NH1 ARG A  85       8.452   6.535 -28.982  1.00 21.670          N  
ATOM   1285  NH2 ARG A  85       9.660   5.895 -27.135  1.00 21.670          N  
ATOM   1286  H   ARG A  85      13.920   3.048 -29.517  1.00 18.350          H  
ATOM   1287  HA  ARG A  85      14.252   4.351 -32.160  1.00 18.660          H  
ATOM   1288 1HB  ARG A  85      13.027   5.383 -29.598  1.00 26.000          H  
ATOM   1289 2HB  ARG A  85      13.049   6.255 -31.108  1.00 26.000          H  
ATOM   1290 1HG  ARG A  85      11.696   4.522 -32.177  1.00 26.000          H  
ATOM   1291 2HG  ARG A  85      11.683   3.607 -30.652  1.00 26.000          H  
ATOM   1292 1HD  ARG A  85      10.599   6.384 -30.997  1.00 26.000          H  
ATOM   1293 2HD  ARG A  85       9.643   4.881 -31.010  1.00 26.000          H  
ATOM   1294  HE  ARG A  85      11.250   4.969 -28.631  1.00 26.000          H  
ATOM   1295 1HH1 ARG A  85       8.354   6.569 -29.985  1.00 26.000          H  
ATOM   1296 2HH1 ARG A  85       7.741   6.948 -28.395  1.00 26.000          H  
ATOM   1297 1HH2 ARG A  85      10.522   5.438 -26.787  1.00 26.000          H  
ATOM   1298 2HH2 ARG A  85       8.979   6.293 -26.509  1.00 26.000          H  
ATOM   1299  N   PRO A  86      16.129   6.131 -31.441  1.00 15.360          N  
ATOM   1300  CA  PRO A  86      17.284   6.947 -31.076  1.00 15.270          C  
ATOM   1301  C   PRO A  86      17.160   7.656 -29.720  1.00 15.380          C  
ATOM   1302  O   PRO A  86      18.154   7.815 -29.007  1.00 15.570          O  
ATOM   1303  CB  PRO A  86      17.324   7.962 -32.222  1.00 22.910          C  
ATOM   1304  CG  PRO A  86      16.741   7.223 -33.409  1.00 22.910          C  
ATOM   1305  CD  PRO A  86      15.643   6.350 -32.829  1.00 22.910          C  
ATOM   1306  HA  PRO A  86      18.185   6.308 -31.089  1.00 18.320          H  
ATOM   1307 1HB  PRO A  86      16.749   8.863 -31.950  1.00 27.490          H  
ATOM   1308 2HB  PRO A  86      18.359   8.289 -32.393  1.00 27.490          H  
ATOM   1309 1HG  PRO A  86      16.358   7.945 -34.148  1.00 27.490          H  
ATOM   1310 2HG  PRO A  86      17.524   6.645 -33.920  1.00 27.490          H  
ATOM   1311 1HD  PRO A  86      14.674   6.868 -32.847  1.00 27.490          H  
ATOM   1312 2HD  PRO A  86      15.634   5.410 -33.403  1.00 27.490          H  
ATOM   1313  N   GLY A  87      15.930   8.063 -29.358  1.00 15.430          N  
ATOM   1314  CA  GLY A  87      15.676   8.765 -28.107  1.00 15.700          C  
ATOM   1315  C   GLY A  87      15.242   7.872 -26.943  1.00 15.470          C  
ATOM   1316  O   GLY A  87      14.827   8.382 -25.901  1.00 15.470          O  
ATOM   1317  H   GLY A  87      15.141   7.940 -29.974  1.00 18.520          H  
ATOM   1318 1HA  GLY A  87      16.571   9.316 -27.822  1.00 18.840          H  
ATOM   1319 2HA  GLY A  87      14.905   9.513 -28.282  1.00 18.840          H  
ATOM   1320  N   ASP A  88      15.250   6.552 -27.112  1.00 15.420          N  
ATOM   1321  CA  ASP A  88      14.839   5.709 -25.993  1.00 15.310          C  
ATOM   1322  C   ASP A  88      15.828   5.851 -24.855  1.00 14.630          C  
ATOM   1323  O   ASP A  88      17.045   5.805 -25.067  1.00 14.410          O  
ATOM   1324  CB  ASP A  88      14.691   4.245 -26.398  1.00 21.480          C  
ATOM   1325  CG  ASP A  88      13.413   3.959 -27.183  1.00 21.480          C  
ATOM   1326  OD1 ASP A  88      12.498   4.768 -27.155  1.00 21.480          O  
ATOM   1327  OD2 ASP A  88      13.366   2.930 -27.826  1.00 21.480          O  
ATOM   1328  H   ASP A  88      15.586   6.133 -27.982  1.00 18.500          H  
ATOM   1329  HA  ASP A  88      13.869   6.055 -25.637  1.00 18.370          H  
ATOM   1330 1HB  ASP A  88      15.548   3.964 -27.018  1.00 25.770          H  
ATOM   1331 2HB  ASP A  88      14.711   3.618 -25.507  1.00 25.770          H  
ATOM   1332  N   ARG A  89      15.309   5.938 -23.636  1.00 14.440          N  
ATOM   1333  CA  ARG A  89      16.127   6.050 -22.436  1.00 13.960          C  
ATOM   1334  C   ARG A  89      15.486   5.205 -21.347  1.00 13.810          C  
ATOM   1335  O   ARG A  89      14.315   4.843 -21.462  1.00 13.930          O  
ATOM   1336  CB  ARG A  89      16.254   7.505 -21.983  1.00 19.740          C  
ATOM   1337  CG  ARG A  89      16.948   8.460 -22.998  1.00 19.740          C  
ATOM   1338  CD  ARG A  89      18.405   8.204 -23.177  1.00 19.740          C  
ATOM   1339  NE  ARG A  89      19.009   9.202 -24.060  1.00 19.740          N  
ATOM   1340  CZ  ARG A  89      19.052   9.130 -25.425  1.00 19.740          C  
ATOM   1341  NH1 ARG A  89      18.529   8.109 -26.083  1.00 19.740          N  
ATOM   1342  NH2 ARG A  89      19.634  10.111 -26.104  1.00 19.740          N  
ATOM   1343  H   ARG A  89      14.302   5.955 -23.540  1.00 17.330          H  
ATOM   1344  HA  ARG A  89      17.119   5.650 -22.637  1.00 16.750          H  
ATOM   1345 1HB  ARG A  89      15.262   7.906 -21.785  1.00 23.680          H  
ATOM   1346 2HB  ARG A  89      16.813   7.547 -21.049  1.00 23.680          H  
ATOM   1347 1HG  ARG A  89      16.468   8.392 -23.962  1.00 23.680          H  
ATOM   1348 2HG  ARG A  89      16.845   9.480 -22.633  1.00 23.680          H  
ATOM   1349 1HD  ARG A  89      18.901   8.265 -22.208  1.00 23.680          H  
ATOM   1350 2HD  ARG A  89      18.578   7.222 -23.601  1.00 23.680          H  
ATOM   1351  HE  ARG A  89      19.427  10.010 -23.623  1.00 23.680          H  
ATOM   1352 1HH1 ARG A  89      18.064   7.325 -25.591  1.00 23.680          H  
ATOM   1353 2HH1 ARG A  89      18.568   8.069 -27.118  1.00 23.680          H  
ATOM   1354 1HH2 ARG A  89      20.037  10.895 -25.614  1.00 23.680          H  
ATOM   1355 2HH2 ARG A  89      19.679  10.077 -27.116  1.00 23.680          H  
ATOM   1356  N   TYR A  90      16.250   4.877 -20.314  1.00 13.720          N  
ATOM   1357  CA  TYR A  90      15.733   4.090 -19.200  1.00 13.770          C  
ATOM   1358  C   TYR A  90      14.914   4.889 -18.206  1.00 13.900          C  
ATOM   1359  O   TYR A  90      15.163   6.076 -17.980  1.00 14.170          O  
ATOM   1360  CB  TYR A  90      16.869   3.404 -18.452  1.00 19.260          C  
ATOM   1361  CG  TYR A  90      17.480   2.288 -19.209  1.00 19.260          C  
ATOM   1362  CD1 TYR A  90      18.750   2.397 -19.752  1.00 19.260          C  
ATOM   1363  CD2 TYR A  90      16.751   1.135 -19.373  1.00 19.260          C  
ATOM   1364  CE1 TYR A  90      19.278   1.326 -20.438  1.00 19.260          C  
ATOM   1365  CE2 TYR A  90      17.272   0.085 -20.050  1.00 19.260          C  
ATOM   1366  CZ  TYR A  90      18.523   0.159 -20.570  1.00 19.260          C  
ATOM   1367  OH  TYR A  90      19.030  -0.930 -21.203  1.00 19.260          O  
ATOM   1368  H   TYR A  90      17.209   5.191 -20.290  1.00 16.460          H  
ATOM   1369  HA  TYR A  90      15.075   3.324 -19.608  1.00 16.520          H  
ATOM   1370 1HB  TYR A  90      17.648   4.130 -18.218  1.00 23.110          H  
ATOM   1371 2HB  TYR A  90      16.493   3.009 -17.501  1.00 23.110          H  
ATOM   1372  HD1 TYR A  90      19.333   3.315 -19.629  1.00 23.110          H  
ATOM   1373  HD2 TYR A  90      15.748   1.059 -18.948  1.00 23.110          H  
ATOM   1374  HE1 TYR A  90      20.278   1.392 -20.860  1.00 23.110          H  
ATOM   1375  HE2 TYR A  90      16.687  -0.822 -20.167  1.00 23.110          H  
ATOM   1376  HH  TYR A  90      19.904  -0.722 -21.553  1.00 23.110          H  
ATOM   1377  N   ASP A  91      13.963   4.198 -17.581  1.00 13.860          N  
ATOM   1378  CA  ASP A  91      13.141   4.741 -16.512  1.00 14.090          C  
ATOM   1379  C   ASP A  91      14.011   5.159 -15.345  1.00 13.900          C  
ATOM   1380  O   ASP A  91      15.086   4.600 -15.132  1.00 13.740          O  
ATOM   1381  CB  ASP A  91      12.131   3.707 -16.015  1.00 19.630          C  
ATOM   1382  CG  ASP A  91      10.968   3.441 -16.952  1.00 19.630          C  
ATOM   1383  OD1 ASP A  91      10.784   4.172 -17.891  1.00 19.630          O  
ATOM   1384  OD2 ASP A  91      10.262   2.496 -16.709  1.00 19.630          O  
ATOM   1385  H   ASP A  91      13.808   3.239 -17.858  1.00 16.630          H  
ATOM   1386  HA  ASP A  91      12.611   5.617 -16.886  1.00 16.910          H  
ATOM   1387 1HB  ASP A  91      12.651   2.768 -15.879  1.00 23.560          H  
ATOM   1388 2HB  ASP A  91      11.751   4.009 -15.036  1.00 23.560          H  
ATOM   1389  N   GLY A  92      13.565   6.149 -14.587  1.00 14.100          N  
ATOM   1390  CA  GLY A  92      14.346   6.563 -13.441  1.00 14.110          C  
ATOM   1391  C   GLY A  92      14.096   5.684 -12.224  1.00 14.120          C  
ATOM   1392  O   GLY A  92      13.304   4.739 -12.258  1.00 14.180          O  
ATOM   1393  H   GLY A  92      12.687   6.599 -14.803  1.00 16.920          H  
ATOM   1394 1HA  GLY A  92      15.405   6.537 -13.699  1.00 16.930          H  
ATOM   1395 2HA  GLY A  92      14.107   7.597 -13.198  1.00 16.930          H  
ATOM   1396  N   MET A  93      14.774   6.042 -11.145  1.00 14.240          N  
ATOM   1397  CA  MET A  93      14.741   5.376  -9.853  1.00 14.440          C  
ATOM   1398  C   MET A  93      15.003   6.472  -8.831  1.00 14.340          C  
ATOM   1399  O   MET A  93      15.657   7.457  -9.165  1.00 14.540          O  
ATOM   1400  CB  MET A  93      15.790   4.248  -9.823  1.00 20.140          C  
ATOM   1401  CG  MET A  93      15.877   3.399  -8.516  1.00 20.140          C  
ATOM   1402  SD  MET A  93      14.373   2.486  -8.081  1.00 20.140          S  
ATOM   1403  CE  MET A  93      14.404   1.111  -9.220  1.00 20.140          C  
ATOM   1404  H   MET A  93      15.378   6.847 -11.232  1.00 17.090          H  
ATOM   1405  HA  MET A  93      13.747   4.964  -9.677  1.00 17.330          H  
ATOM   1406 1HB  MET A  93      15.604   3.565 -10.653  1.00 24.160          H  
ATOM   1407 2HB  MET A  93      16.767   4.682  -9.991  1.00 24.160          H  
ATOM   1408 1HG  MET A  93      16.676   2.667  -8.653  1.00 24.160          H  
ATOM   1409 2HG  MET A  93      16.157   4.019  -7.680  1.00 24.160          H  
ATOM   1410 1HE  MET A  93      13.529   0.481  -9.058  1.00 24.160          H  
ATOM   1411 2HE  MET A  93      14.397   1.475 -10.235  1.00 24.160          H  
ATOM   1412 3HE  MET A  93      15.301   0.520  -9.052  1.00 24.160          H  
ATOM   1413  N   VAL A  94      14.534   6.316  -7.595  1.00 14.230          N  
ATOM   1414  CA  VAL A  94      14.787   7.340  -6.573  1.00 14.320          C  
ATOM   1415  C   VAL A  94      16.289   7.528  -6.366  1.00 13.890          C  
ATOM   1416  O   VAL A  94      16.782   8.648  -6.232  1.00 13.980          O  
ATOM   1417  CB  VAL A  94      14.099   6.966  -5.243  1.00 20.010          C  
ATOM   1418  CG1 VAL A  94      14.534   7.921  -4.119  1.00 20.010          C  
ATOM   1419  CG2 VAL A  94      12.588   7.030  -5.437  1.00 20.010          C  
ATOM   1420  H   VAL A  94      13.995   5.488  -7.372  1.00 17.080          H  
ATOM   1421  HA  VAL A  94      14.369   8.285  -6.922  1.00 17.180          H  
ATOM   1422  HB  VAL A  94      14.392   5.957  -4.955  1.00 24.010          H  
ATOM   1423 1HG1 VAL A  94      14.035   7.639  -3.192  1.00 24.010          H  
ATOM   1424 2HG1 VAL A  94      15.612   7.871  -3.967  1.00 24.010          H  
ATOM   1425 3HG1 VAL A  94      14.257   8.942  -4.383  1.00 24.010          H  
ATOM   1426 1HG2 VAL A  94      12.089   6.759  -4.506  1.00 24.010          H  
ATOM   1427 2HG2 VAL A  94      12.304   8.045  -5.718  1.00 24.010          H  
ATOM   1428 3HG2 VAL A  94      12.285   6.342  -6.221  1.00 24.010          H  
ATOM   1429  N   GLY A  95      16.993   6.415  -6.317  1.00 13.580          N  
ATOM   1430  CA  GLY A  95      18.431   6.367  -6.184  1.00 13.320          C  
ATOM   1431  C   GLY A  95      18.809   4.920  -5.993  1.00 13.100          C  
ATOM   1432  O   GLY A  95      17.952   4.094  -5.677  1.00 13.450          O  
ATOM   1433  H   GLY A  95      16.492   5.546  -6.392  1.00 16.300          H  
ATOM   1434 1HA  GLY A  95      18.903   6.768  -7.081  1.00 15.980          H  
ATOM   1435 2HA  GLY A  95      18.752   6.964  -5.331  1.00 15.980          H  
ATOM   1436  N   PHE A  96      20.077   4.598  -6.204  1.00 12.700          N  
ATOM   1437  CA  PHE A  96      20.532   3.227  -6.047  1.00 12.640          C  
ATOM   1438  C   PHE A  96      22.030   3.114  -5.870  1.00 12.650          C  
ATOM   1439  O   PHE A  96      22.795   3.960  -6.340  1.00 12.780          O  
ATOM   1440  CB  PHE A  96      20.062   2.397  -7.256  1.00 17.720          C  
ATOM   1441  CG  PHE A  96      20.424   2.979  -8.621  1.00 17.720          C  
ATOM   1442  CD1 PHE A  96      21.567   2.621  -9.297  1.00 17.720          C  
ATOM   1443  CD2 PHE A  96      19.579   3.904  -9.224  1.00 17.720          C  
ATOM   1444  CE1 PHE A  96      21.846   3.168 -10.560  1.00 17.720          C  
ATOM   1445  CE2 PHE A  96      19.864   4.445 -10.455  1.00 17.720          C  
ATOM   1446  CZ  PHE A  96      20.998   4.066 -11.121  1.00 17.720          C  
ATOM   1447  H   PHE A  96      20.741   5.311  -6.472  1.00 15.240          H  
ATOM   1448  HA  PHE A  96      20.064   2.811  -5.153  1.00 15.170          H  
ATOM   1449 1HB  PHE A  96      20.507   1.393  -7.193  1.00 21.260          H  
ATOM   1450 2HB  PHE A  96      18.983   2.267  -7.216  1.00 21.260          H  
ATOM   1451  HD1 PHE A  96      22.246   1.897  -8.840  1.00 21.260          H  
ATOM   1452  HD2 PHE A  96      18.677   4.202  -8.706  1.00 21.260          H  
ATOM   1453  HE1 PHE A  96      22.740   2.888 -11.116  1.00 21.260          H  
ATOM   1454  HE2 PHE A  96      19.185   5.169 -10.905  1.00 21.260          H  
ATOM   1455  HZ  PHE A  96      21.229   4.480 -12.103  1.00 21.260          H  
ATOM   1456  N   SER A  97      22.439   2.030  -5.224  1.00 12.640          N  
ATOM   1457  CA  SER A  97      23.831   1.653  -5.090  1.00 12.810          C  
ATOM   1458  C   SER A  97      24.115   0.492  -6.011  1.00 12.880          C  
ATOM   1459  O   SER A  97      23.198  -0.151  -6.519  1.00 12.900          O  
ATOM   1460  CB  SER A  97      24.141   1.242  -3.664  1.00 17.870          C  
ATOM   1461  OG  SER A  97      23.488   0.032  -3.337  1.00 17.870          O  
ATOM   1462  H   SER A  97      21.752   1.405  -4.796  1.00 15.170          H  
ATOM   1463  HA  SER A  97      24.465   2.493  -5.380  1.00 15.370          H  
ATOM   1464 1HB  SER A  97      25.219   1.116  -3.554  1.00 21.440          H  
ATOM   1465 2HB  SER A  97      23.829   2.025  -2.979  1.00 21.440          H  
ATOM   1466  HG  SER A  97      22.561   0.285  -3.115  1.00 21.440          H  
ATOM   1467  N   ALA A  98      25.392   0.170  -6.190  1.00 13.070          N  
ATOM   1468  CA  ALA A  98      25.778  -0.982  -6.995  1.00 13.320          C  
ATOM   1469  C   ALA A  98      25.163  -2.268  -6.493  1.00 13.440          C  
ATOM   1470  O   ALA A  98      24.795  -3.112  -7.294  1.00 13.440          O  
ATOM   1471  CB  ALA A  98      27.281  -1.155  -6.991  1.00 18.550          C  
ATOM   1472  H   ALA A  98      26.107   0.791  -5.819  1.00 15.680          H  
ATOM   1473  HA  ALA A  98      25.428  -0.823  -8.015  1.00 15.980          H  
ATOM   1474 1HB  ALA A  98      27.545  -2.013  -7.599  1.00 22.260          H  
ATOM   1475 2HB  ALA A  98      27.745  -0.286  -7.379  1.00 22.260          H  
ATOM   1476 3HB  ALA A  98      27.620  -1.324  -5.970  1.00 22.260          H  
ATOM   1477  N   ASP A  99      25.029  -2.433  -5.179  1.00 13.720          N  
ATOM   1478  CA  ASP A  99      24.487  -3.688  -4.672  1.00 14.010          C  
ATOM   1479  C   ASP A  99      22.965  -3.664  -4.540  1.00 14.160          C  
ATOM   1480  O   ASP A  99      22.315  -4.702  -4.680  1.00 14.390          O  
ATOM   1481  CB  ASP A  99      25.091  -4.012  -3.309  1.00 19.500          C  
ATOM   1482  CG  ASP A  99      26.606  -4.188  -3.351  1.00 19.500          C  
ATOM   1483  OD1 ASP A  99      27.098  -4.955  -4.136  1.00 19.500          O  
ATOM   1484  OD2 ASP A  99      27.260  -3.523  -2.584  1.00 19.500          O  
ATOM   1485  H   ASP A  99      25.345  -1.710  -4.544  1.00 16.460          H  
ATOM   1486  HA  ASP A  99      24.761  -4.484  -5.364  1.00 16.810          H  
ATOM   1487 1HB  ASP A  99      24.841  -3.215  -2.605  1.00 23.400          H  
ATOM   1488 2HB  ASP A  99      24.642  -4.936  -2.930  1.00 23.400          H  
ATOM   1489  N   GLU A 100      22.395  -2.503  -4.201  1.00 14.180          N  
ATOM   1490  CA  GLU A 100      20.947  -2.429  -4.017  1.00 14.500          C  
ATOM   1491  C   GLU A 100      20.361  -0.992  -4.175  1.00 14.400          C  
ATOM   1492  O   GLU A 100      20.899  -0.045  -3.581  1.00 14.420          O  
ATOM   1493  CB  GLU A 100      20.598  -3.031  -2.646  1.00 20.170          C  
ATOM   1494  CG  GLU A 100      19.122  -3.203  -2.372  1.00 20.170          C  
ATOM   1495  CD  GLU A 100      18.853  -3.985  -1.146  1.00 20.170          C  
ATOM   1496  OE1 GLU A 100      19.442  -3.721  -0.127  1.00 20.170          O  
ATOM   1497  OE2 GLU A 100      18.034  -4.880  -1.236  1.00 20.170          O  
ATOM   1498  H   GLU A 100      22.975  -1.679  -4.064  1.00 17.020          H  
ATOM   1499  HA  GLU A 100      20.516  -3.081  -4.746  1.00 17.400          H  
ATOM   1500 1HB  GLU A 100      21.061  -4.010  -2.544  1.00 24.210          H  
ATOM   1501 2HB  GLU A 100      21.008  -2.396  -1.861  1.00 24.210          H  
ATOM   1502 1HG  GLU A 100      18.641  -2.228  -2.292  1.00 24.210          H  
ATOM   1503 2HG  GLU A 100      18.683  -3.738  -3.202  1.00 24.210          H  
ATOM   1504  N   THR A 101      19.218  -0.802  -4.886  1.00 14.460          N  
ATOM   1505  CA  THR A 101      18.446  -1.772  -5.675  1.00 14.640          C  
ATOM   1506  C   THR A 101      19.203  -2.302  -6.885  1.00 14.020          C  
ATOM   1507  O   THR A 101      19.609  -1.535  -7.766  1.00 13.840          O  
ATOM   1508  CB  THR A 101      17.138  -1.095  -6.160  1.00 20.420          C  
ATOM   1509  OG1 THR A 101      16.380  -0.664  -5.022  1.00 20.420          O  
ATOM   1510  CG2 THR A 101      16.296  -2.033  -7.003  1.00 20.420          C  
ATOM   1511  H   THR A 101      18.804   0.117  -4.844  1.00 17.350          H  
ATOM   1512  HA  THR A 101      18.182  -2.613  -5.042  1.00 17.570          H  
ATOM   1513  HB  THR A 101      17.395  -0.219  -6.759  1.00 24.510          H  
ATOM   1514  HG1 THR A 101      15.667  -0.081  -5.309  1.00 24.510          H  
ATOM   1515 1HG2 THR A 101      15.394  -1.512  -7.319  1.00 24.510          H  
ATOM   1516 2HG2 THR A 101      16.846  -2.346  -7.886  1.00 24.510          H  
ATOM   1517 3HG2 THR A 101      16.025  -2.906  -6.416  1.00 24.510          H  
ATOM   1518  N   TRP A 102      19.341  -3.623  -6.953  1.00 13.840          N  
ATOM   1519  CA  TRP A 102      20.080  -4.230  -8.034  1.00 13.410          C  
ATOM   1520  C   TRP A 102      19.285  -4.017  -9.300  1.00 13.760          C  
ATOM   1521  O   TRP A 102      18.056  -4.041  -9.270  1.00 14.100          O  
ATOM   1522  CB  TRP A 102      20.364  -5.702  -7.827  1.00 18.950          C  
ATOM   1523  CG  TRP A 102      21.258  -6.179  -8.870  1.00 18.950          C  
ATOM   1524  CD1 TRP A 102      20.896  -6.728 -10.009  1.00 18.950          C  
ATOM   1525  CD2 TRP A 102      22.691  -6.144  -8.887  1.00 18.950          C  
ATOM   1526  NE1 TRP A 102      21.985  -6.997 -10.773  1.00 18.950          N  
ATOM   1527  CE2 TRP A 102      23.090  -6.660 -10.103  1.00 18.950          C  
ATOM   1528  CE3 TRP A 102      23.636  -5.722  -7.999  1.00 18.950          C  
ATOM   1529  CZ2 TRP A 102      24.415  -6.760 -10.465  1.00 18.950          C  
ATOM   1530  CZ3 TRP A 102      24.976  -5.832  -8.347  1.00 18.950          C  
ATOM   1531  CH2 TRP A 102      25.352  -6.337  -9.556  1.00 18.950          C  
ATOM   1532  H   TRP A 102      18.958  -4.195  -6.214  1.00 16.610          H  
ATOM   1533  HA  TRP A 102      21.037  -3.726  -8.130  1.00 16.090          H  
ATOM   1534 1HB  TRP A 102      20.826  -5.859  -6.870  1.00 22.740          H  
ATOM   1535 2HB  TRP A 102      19.458  -6.253  -7.884  1.00 22.740          H  
ATOM   1536  HD1 TRP A 102      19.871  -6.907 -10.294  1.00 22.740          H  
ATOM   1537  HE1 TRP A 102      21.954  -7.391 -11.713  1.00 22.740          H  
ATOM   1538  HE3 TRP A 102      23.347  -5.315  -7.038  1.00 22.740          H  
ATOM   1539  HZ2 TRP A 102      24.730  -7.156 -11.416  1.00 22.740          H  
ATOM   1540  HZ3 TRP A 102      25.721  -5.497  -7.623  1.00 22.740          H  
ATOM   1541  HH2 TRP A 102      26.408  -6.407  -9.799  1.00 22.740          H  
ATOM   1542  N   ASP A 103      19.987  -3.732 -10.383  1.00 13.860          N  
ATOM   1543  CA  ASP A 103      19.444  -3.442 -11.703  1.00 14.360          C  
ATOM   1544  C   ASP A 103      18.680  -2.126 -11.769  1.00 14.480          C  
ATOM   1545  O   ASP A 103      18.180  -1.802 -12.842  1.00 14.710          O  
ATOM   1546  CB  ASP A 103      18.443  -4.522 -12.215  1.00 19.900          C  
ATOM   1547  CG  ASP A 103      19.008  -5.920 -12.519  1.00 19.900          C  
ATOM   1548  OD1 ASP A 103      20.069  -6.009 -13.085  1.00 19.900          O  
ATOM   1549  OD2 ASP A 103      18.374  -6.903 -12.157  1.00 19.900          O  
ATOM   1550  H   ASP A 103      20.998  -3.757 -10.296  1.00 16.630          H  
ATOM   1551  HA  ASP A 103      20.279  -3.382 -12.405  1.00 17.230          H  
ATOM   1552 1HB  ASP A 103      17.616  -4.626 -11.522  1.00 23.880          H  
ATOM   1553 2HB  ASP A 103      18.002  -4.151 -13.149  1.00 23.880          H  
ATOM   1554  N   SER A 104      18.605  -1.327 -10.691  1.00 14.490          N  
ATOM   1555  CA  SER A 104      17.878  -0.070 -10.825  1.00 14.740          C  
ATOM   1556  C   SER A 104      16.563  -0.264 -11.582  1.00 15.080          C  
ATOM   1557  O   SER A 104      15.783  -1.180 -11.312  1.00 15.540          O  
ATOM   1558  CB  SER A 104      18.733   0.944 -11.541  1.00 20.540          C  
ATOM   1559  OG  SER A 104      18.105   2.187 -11.579  1.00 20.540          O  
ATOM   1560  H   SER A 104      19.016  -1.573  -9.783  1.00 17.390          H  
ATOM   1561  HA  SER A 104      17.655   0.301  -9.823  1.00 17.690          H  
ATOM   1562 1HB  SER A 104      19.678   1.035 -11.024  1.00 24.640          H  
ATOM   1563 2HB  SER A 104      18.951   0.606 -12.543  1.00 24.640          H  
ATOM   1564  HG  SER A 104      18.771   2.812 -11.906  1.00 24.640          H  
ATOM   1565  N   ALA A 105      16.339   0.612 -12.556  1.00 15.000          N  
ATOM   1566  CA  ALA A 105      15.226   0.530 -13.501  1.00 15.450          C  
ATOM   1567  C   ALA A 105      15.788   0.304 -14.923  1.00 15.300          C  
ATOM   1568  O   ALA A 105      15.240   0.779 -15.926  1.00 15.290          O  
ATOM   1569  CB  ALA A 105      14.389   1.796 -13.434  1.00 21.450          C  
ATOM   1570  H   ALA A 105      16.990   1.385 -12.636  1.00 18.000          H  
ATOM   1571  HA  ALA A 105      14.609  -0.329 -13.239  1.00 18.540          H  
ATOM   1572 1HB  ALA A 105      13.569   1.719 -14.126  1.00 25.740          H  
ATOM   1573 2HB  ALA A 105      13.994   1.940 -12.437  1.00 25.740          H  
ATOM   1574 3HB  ALA A 105      15.007   2.644 -13.691  1.00 25.740          H  
ATOM   1575  N   ILE A 106      16.913  -0.418 -14.981  1.00 15.330          N  
ATOM   1576  CA  ILE A 106      17.684  -0.688 -16.191  1.00 15.330          C  
ATOM   1577  C   ILE A 106      17.656  -2.173 -16.616  1.00 15.330          C  
ATOM   1578  O   ILE A 106      18.037  -3.051 -15.851  1.00 15.370          O  
ATOM   1579  CB  ILE A 106      19.138  -0.262 -15.915  1.00 21.460          C  
ATOM   1580  CG1 ILE A 106      19.166   1.239 -15.536  1.00 21.460          C  
ATOM   1581  CG2 ILE A 106      19.995  -0.520 -17.130  1.00 21.460          C  
ATOM   1582  CD1 ILE A 106      20.461   1.701 -14.966  1.00 21.460          C  
ATOM   1583  H   ILE A 106      17.275  -0.810 -14.106  1.00 18.400          H  
ATOM   1584  HA  ILE A 106      17.275  -0.091 -16.993  1.00 18.400          H  
ATOM   1585  HB  ILE A 106      19.521  -0.834 -15.065  1.00 25.750          H  
ATOM   1586 1HG1 ILE A 106      18.936   1.836 -16.415  1.00 25.750          H  
ATOM   1587 2HG1 ILE A 106      18.408   1.429 -14.791  1.00 25.750          H  
ATOM   1588 1HG2 ILE A 106      21.024  -0.247 -16.947  1.00 25.750          H  
ATOM   1589 2HG2 ILE A 106      19.961  -1.558 -17.373  1.00 25.750          H  
ATOM   1590 3HG2 ILE A 106      19.618   0.050 -17.949  1.00 25.750          H  
ATOM   1591 1HD1 ILE A 106      20.383   2.751 -14.707  1.00 25.750          H  
ATOM   1592 2HD1 ILE A 106      20.697   1.135 -14.069  1.00 25.750          H  
ATOM   1593 3HD1 ILE A 106      21.246   1.570 -15.688  1.00 25.750          H  
ATOM   1594  N   ASP A 107      17.267  -2.447 -17.865  1.00 15.420          N  
ATOM   1595  CA  ASP A 107      17.153  -3.823 -18.384  1.00 15.590          C  
ATOM   1596  C   ASP A 107      18.428  -4.691 -18.367  1.00 15.240          C  
ATOM   1597  O   ASP A 107      18.342  -5.904 -18.153  1.00 15.300          O  
ATOM   1598  CB  ASP A 107      16.702  -3.813 -19.848  1.00 21.760          C  
ATOM   1599  CG  ASP A 107      15.263  -3.392 -20.097  1.00 21.760          C  
ATOM   1600  OD1 ASP A 107      14.497  -3.279 -19.173  1.00 21.760          O  
ATOM   1601  OD2 ASP A 107      14.946  -3.208 -21.246  1.00 21.760          O  
ATOM   1602  H   ASP A 107      16.968  -1.672 -18.437  1.00 18.500          H  
ATOM   1603  HA  ASP A 107      16.397  -4.334 -17.787  1.00 18.710          H  
ATOM   1604 1HB  ASP A 107      17.359  -3.153 -20.418  1.00 26.110          H  
ATOM   1605 2HB  ASP A 107      16.837  -4.814 -20.259  1.00 26.110          H  
ATOM   1606  N   THR A 108      19.595  -4.103 -18.637  1.00 15.060          N  
ATOM   1607  CA  THR A 108      20.847  -4.871 -18.692  1.00 14.910          C  
ATOM   1608  C   THR A 108      21.933  -4.191 -17.863  1.00 14.930          C  
ATOM   1609  O   THR A 108      21.772  -3.062 -17.418  1.00 15.430          O  
ATOM   1610  CB  THR A 108      21.344  -5.087 -20.145  1.00 20.930          C  
ATOM   1611  OG1 THR A 108      21.737  -3.838 -20.720  1.00 20.930          O  
ATOM   1612  CG2 THR A 108      20.233  -5.687 -20.999  1.00 20.930          C  
ATOM   1613  H   THR A 108      19.614  -3.109 -18.804  1.00 18.070          H  
ATOM   1614  HA  THR A 108      20.670  -5.852 -18.251  1.00 17.890          H  
ATOM   1615  HB  THR A 108      22.196  -5.762 -20.137  1.00 25.120          H  
ATOM   1616  HG1 THR A 108      22.183  -4.001 -21.564  1.00 25.120          H  
ATOM   1617 1HG2 THR A 108      20.598  -5.843 -22.011  1.00 25.120          H  
ATOM   1618 2HG2 THR A 108      19.925  -6.642 -20.572  1.00 25.120          H  
ATOM   1619 3HG2 THR A 108      19.382  -5.015 -21.028  1.00 25.120          H  
ATOM   1620  N   TRP A 109      23.067  -4.862 -17.651  1.00 14.540          N  
ATOM   1621  CA  TRP A 109      24.113  -4.251 -16.824  1.00 14.720          C  
ATOM   1622  C   TRP A 109      25.110  -3.386 -17.598  1.00 15.160          C  
ATOM   1623  O   TRP A 109      25.893  -2.666 -16.991  1.00 15.730          O  
ATOM   1624  CB  TRP A 109      24.901  -5.338 -16.083  1.00 20.540          C  
ATOM   1625  CG  TRP A 109      24.067  -6.192 -15.186  1.00 20.540          C  
ATOM   1626  CD1 TRP A 109      22.755  -6.009 -14.875  1.00 20.540          C  
ATOM   1627  CD2 TRP A 109      24.476  -7.382 -14.471  1.00 20.540          C  
ATOM   1628  NE1 TRP A 109      22.321  -6.988 -14.064  1.00 20.540          N  
ATOM   1629  CE2 TRP A 109      23.348  -7.852 -13.802  1.00 20.540          C  
ATOM   1630  CE3 TRP A 109      25.683  -8.076 -14.347  1.00 20.540          C  
ATOM   1631  CZ2 TRP A 109      23.375  -8.998 -13.026  1.00 20.540          C  
ATOM   1632  CZ3 TRP A 109      25.709  -9.222 -13.547  1.00 20.540          C  
ATOM   1633  CH2 TRP A 109      24.585  -9.672 -12.912  1.00 20.540          C  
ATOM   1634  H   TRP A 109      23.183  -5.793 -18.028  1.00 17.450          H  
ATOM   1635  HA  TRP A 109      23.624  -3.615 -16.089  1.00 17.660          H  
ATOM   1636 1HB  TRP A 109      25.416  -5.977 -16.798  1.00 24.640          H  
ATOM   1637 2HB  TRP A 109      25.645  -4.864 -15.466  1.00 24.640          H  
ATOM   1638  HD1 TRP A 109      22.116  -5.200 -15.215  1.00 24.640          H  
ATOM   1639  HE1 TRP A 109      21.333  -6.998 -13.717  1.00 24.640          H  
ATOM   1640  HE3 TRP A 109      26.581  -7.730 -14.856  1.00 24.640          H  
ATOM   1641  HZ2 TRP A 109      22.494  -9.360 -12.515  1.00 24.640          H  
ATOM   1642  HZ3 TRP A 109      26.645  -9.765 -13.441  1.00 24.640          H  
ATOM   1643  HH2 TRP A 109      24.643 -10.574 -12.303  1.00 24.640          H  
ATOM   1644  N   SER A 110      25.066  -3.455 -18.926  1.00 15.010          N  
ATOM   1645  CA  SER A 110      25.985  -2.735 -19.811  1.00 15.510          C  
ATOM   1646  C   SER A 110      25.940  -1.182 -19.807  1.00 15.480          C  
ATOM   1647  O   SER A 110      26.982  -0.570 -20.040  1.00 15.160          O  
ATOM   1648  CB  SER A 110      25.825  -3.242 -21.245  1.00 21.510          C  
ATOM   1649  OG  SER A 110      26.242  -4.574 -21.338  1.00 21.510          O  
ATOM   1650  H   SER A 110      24.378  -4.062 -19.348  1.00 18.010          H  
ATOM   1651  HA  SER A 110      26.993  -3.016 -19.503  1.00 18.610          H  
ATOM   1652 1HB  SER A 110      24.793  -3.164 -21.568  1.00 25.820          H  
ATOM   1653 2HB  SER A 110      26.423  -2.627 -21.917  1.00 25.820          H  
ATOM   1654  HG  SER A 110      26.205  -4.833 -22.288  1.00 25.820          H  
ATOM   1655  N   PRO A 111      24.776  -0.500 -19.654  1.00 15.980          N  
ATOM   1656  CA  PRO A 111      24.635   0.953 -19.676  1.00 16.160          C  
ATOM   1657  C   PRO A 111      25.427   1.690 -18.603  1.00 16.260          C  
ATOM   1658  O   PRO A 111      25.543   1.222 -17.461  1.00 16.430          O  
ATOM   1659  CB  PRO A 111      23.129   1.143 -19.457  1.00 24.240          C  
ATOM   1660  CG  PRO A 111      22.521  -0.138 -19.918  1.00 24.240          C  
ATOM   1661  CD  PRO A 111      23.489  -1.186 -19.520  1.00 24.240          C  
ATOM   1662  HA  PRO A 111      24.921   1.318 -20.675  1.00 19.390          H  
ATOM   1663 1HB  PRO A 111      22.925   1.356 -18.394  1.00 29.090          H  
ATOM   1664 2HB  PRO A 111      22.776   2.020 -20.025  1.00 29.090          H  
ATOM   1665 1HG  PRO A 111      21.544  -0.293 -19.461  1.00 29.090          H  
ATOM   1666 2HG  PRO A 111      22.360  -0.111 -21.007  1.00 29.090          H  
ATOM   1667 1HD  PRO A 111      23.303  -1.453 -18.476  1.00 29.090          H  
ATOM   1668 2HD  PRO A 111      23.374  -2.013 -20.204  1.00 29.090          H  
ATOM   1669  N   SER A 112      25.874   2.900 -18.952  1.00 16.320          N  
ATOM   1670  CA  SER A 112      26.583   3.771 -18.022  1.00 16.590          C  
ATOM   1671  C   SER A 112      25.679   4.135 -16.845  1.00 16.210          C  
ATOM   1672  O   SER A 112      26.139   4.234 -15.700  1.00 16.350          O  
ATOM   1673  CB  SER A 112      27.042   5.013 -18.750  1.00 23.120          C  
ATOM   1674  OG  SER A 112      25.942   5.754 -19.171  1.00 23.120          O  
ATOM   1675  H   SER A 112      25.726   3.237 -19.895  1.00 19.580          H  
ATOM   1676  HA  SER A 112      27.456   3.241 -17.654  1.00 19.910          H  
ATOM   1677 1HB  SER A 112      27.665   5.619 -18.096  1.00 27.740          H  
ATOM   1678 2HB  SER A 112      27.645   4.727 -19.608  1.00 27.740          H  
ATOM   1679  HG  SER A 112      26.286   6.507 -19.655  1.00 27.740          H  
ATOM   1680  N   GLU A 113      24.359   4.167 -17.098  1.00 15.850          N  
ATOM   1681  CA  GLU A 113      23.359   4.446 -16.076  1.00 15.630          C  
ATOM   1682  C   GLU A 113      23.416   3.427 -14.932  1.00 15.350          C  
ATOM   1683  O   GLU A 113      22.905   3.689 -13.845  1.00 15.430          O  
ATOM   1684  CB  GLU A 113      21.939   4.457 -16.669  1.00 21.970          C  
ATOM   1685  CG  GLU A 113      21.615   5.585 -17.657  1.00 21.970          C  
ATOM   1686  CD  GLU A 113      22.011   5.300 -19.084  1.00 21.970          C  
ATOM   1687  OE1 GLU A 113      22.835   4.433 -19.301  1.00 21.970          O  
ATOM   1688  OE2 GLU A 113      21.472   5.935 -19.962  1.00 21.970          O  
ATOM   1689  H   GLU A 113      24.040   4.096 -18.071  1.00 19.020          H  
ATOM   1690  HA  GLU A 113      23.566   5.432 -15.660  1.00 18.760          H  
ATOM   1691 1HB  GLU A 113      21.750   3.509 -17.176  1.00 26.360          H  
ATOM   1692 2HB  GLU A 113      21.222   4.545 -15.861  1.00 26.360          H  
ATOM   1693 1HG  GLU A 113      20.541   5.774 -17.625  1.00 26.360          H  
ATOM   1694 2HG  GLU A 113      22.124   6.490 -17.321  1.00 26.360          H  
ATOM   1695  N   TRP A 114      23.938   2.225 -15.195  1.00 15.180          N  
ATOM   1696  CA  TRP A 114      24.067   1.220 -14.158  1.00 15.090          C  
ATOM   1697  C   TRP A 114      25.470   1.314 -13.553  1.00 15.610          C  
ATOM   1698  O   TRP A 114      25.641   1.251 -12.338  1.00 15.830          O  
ATOM   1699  CB  TRP A 114      23.732  -0.186 -14.674  1.00 21.160          C  
ATOM   1700  CG  TRP A 114      23.901  -1.243 -13.631  1.00 21.160          C  
ATOM   1701  CD1 TRP A 114      24.703  -2.333 -13.732  1.00 21.160          C  
ATOM   1702  CD2 TRP A 114      23.330  -1.291 -12.290  1.00 21.160          C  
ATOM   1703  NE1 TRP A 114      24.656  -3.063 -12.583  1.00 21.160          N  
ATOM   1704  CE2 TRP A 114      23.845  -2.428 -11.680  1.00 21.160          C  
ATOM   1705  CE3 TRP A 114      22.449  -0.460 -11.559  1.00 21.160          C  
ATOM   1706  CZ2 TRP A 114      23.542  -2.754 -10.384  1.00 21.160          C  
ATOM   1707  CZ3 TRP A 114      22.157  -0.800 -10.256  1.00 21.160          C  
ATOM   1708  CH2 TRP A 114      22.698  -1.909  -9.687  1.00 21.160          C  
ATOM   1709  H   TRP A 114      24.326   2.037 -16.119  1.00 18.220          H  
ATOM   1710  HA  TRP A 114      23.360   1.459 -13.376  1.00 18.110          H  
ATOM   1711 1HB  TRP A 114      22.713  -0.224 -15.036  1.00 25.390          H  
ATOM   1712 2HB  TRP A 114      24.389  -0.430 -15.519  1.00 25.390          H  
ATOM   1713  HD1 TRP A 114      25.298  -2.582 -14.602  1.00 25.390          H  
ATOM   1714  HE1 TRP A 114      25.161  -3.915 -12.402  1.00 25.390          H  
ATOM   1715  HE3 TRP A 114      22.017   0.432 -11.992  1.00 25.390          H  
ATOM   1716  HZ2 TRP A 114      23.959  -3.628  -9.897  1.00 25.390          H  
ATOM   1717  HZ3 TRP A 114      21.489  -0.166  -9.680  1.00 25.390          H  
ATOM   1718  HH2 TRP A 114      22.458  -2.130  -8.646  1.00 25.390          H  
ATOM   1719  N   GLN A 115      26.483   1.540 -14.400  1.00 15.980          N  
ATOM   1720  CA  GLN A 115      27.886   1.587 -13.959  1.00 16.640          C  
ATOM   1721  C   GLN A 115      28.109   2.670 -12.900  1.00 16.990          C  
ATOM   1722  O   GLN A 115      28.877   2.491 -11.948  1.00 17.170          O  
ATOM   1723  CB  GLN A 115      28.801   1.859 -15.141  1.00 23.030          C  
ATOM   1724  CG  GLN A 115      28.878   0.742 -16.122  1.00 23.030          C  
ATOM   1725  CD  GLN A 115      29.724   1.093 -17.310  1.00 23.030          C  
ATOM   1726  OE1 GLN A 115      29.847   2.275 -17.665  1.00 23.030          O  
ATOM   1727  NE2 GLN A 115      30.324   0.084 -17.931  1.00 23.030          N  
ATOM   1728  H   GLN A 115      26.268   1.597 -15.399  1.00 19.180          H  
ATOM   1729  HA  GLN A 115      28.154   0.626 -13.533  1.00 19.970          H  
ATOM   1730 1HB  GLN A 115      28.472   2.751 -15.646  1.00 27.640          H  
ATOM   1731 2HB  GLN A 115      29.810   2.035 -14.778  1.00 27.640          H  
ATOM   1732 1HG  GLN A 115      29.320  -0.116 -15.632  1.00 27.640          H  
ATOM   1733 2HG  GLN A 115      27.875   0.492 -16.475  1.00 27.640          H  
ATOM   1734 1HE2 GLN A 115      30.902   0.255 -18.728  1.00 27.640          H  
ATOM   1735 2HE2 GLN A 115      30.205  -0.867 -17.591  1.00 27.640          H  
ATOM   1736  N   MET A 116      27.374   3.773 -13.022  1.00 17.210          N  
ATOM   1737  CA  MET A 116      27.465   4.899 -12.090  1.00 17.680          C  
ATOM   1738  C   MET A 116      27.042   4.531 -10.658  1.00 17.560          C  
ATOM   1739  O   MET A 116      27.179   5.334  -9.742  1.00 17.900          O  
ATOM   1740  CB  MET A 116      26.649   6.087 -12.590  1.00 24.560          C  
ATOM   1741  CG  MET A 116      25.151   5.961 -12.497  1.00 24.560          C  
ATOM   1742  SD  MET A 116      24.327   7.420 -13.188  1.00 24.560          S  
ATOM   1743  CE  MET A 116      22.602   7.025 -12.923  1.00 24.560          C  
ATOM   1744  H   MET A 116      26.785   3.864 -13.858  1.00 20.650          H  
ATOM   1745  HA  MET A 116      28.504   5.217 -12.042  1.00 21.220          H  
ATOM   1746 1HB  MET A 116      26.946   6.966 -12.044  1.00 29.480          H  
ATOM   1747 2HB  MET A 116      26.878   6.261 -13.634  1.00 29.480          H  
ATOM   1748 1HG  MET A 116      24.834   5.084 -13.044  1.00 29.480          H  
ATOM   1749 2HG  MET A 116      24.841   5.847 -11.458  1.00 29.480          H  
ATOM   1750 1HE  MET A 116      21.980   7.837 -13.297  1.00 29.480          H  
ATOM   1751 2HE  MET A 116      22.355   6.110 -13.454  1.00 29.480          H  
ATOM   1752 3HE  MET A 116      22.418   6.885 -11.855  1.00 29.480          H  
ATOM   1753  N   ALA A 117      26.514   3.321 -10.455  1.00 17.200          N  
ATOM   1754  CA  ALA A 117      26.093   2.842  -9.148  1.00 17.190          C  
ATOM   1755  C   ALA A 117      27.292   2.385  -8.293  1.00 16.820          C  
ATOM   1756  O   ALA A 117      27.150   2.043  -7.107  1.00 17.130          O  
ATOM   1757  CB  ALA A 117      25.117   1.702  -9.344  1.00 24.070          C  
ATOM   1758  H   ALA A 117      26.389   2.689 -11.250  1.00 20.640          H  
ATOM   1759  HA  ALA A 117      25.592   3.663  -8.634  1.00 20.630          H  
ATOM   1760 1HB  ALA A 117      24.750   1.381  -8.423  1.00 28.880          H  
ATOM   1761 2HB  ALA A 117      24.316   2.041  -9.934  1.00 28.880          H  
ATOM   1762 3HB  ALA A 117      25.593   0.881  -9.852  1.00 28.880          H  
ATOM   1763  N   TYR A 118      28.488   2.366  -8.891  1.00 16.290          N  
ATOM   1764  CA  TYR A 118      29.688   1.906  -8.205  1.00 16.070          C  
ATOM   1765  C   TYR A 118      29.951   2.560  -6.870  1.00 16.600          C  
ATOM   1766  O   TYR A 118      30.014   3.785  -6.755  1.00 16.590          O  
ATOM   1767  CB  TYR A 118      30.929   2.135  -9.071  1.00 22.590          C  
ATOM   1768  CG  TYR A 118      32.232   1.740  -8.381  1.00 22.590          C  
ATOM   1769  CD1 TYR A 118      32.422   0.458  -7.910  1.00 22.590          C  
ATOM   1770  CD2 TYR A 118      33.246   2.671  -8.240  1.00 22.590          C  
ATOM   1771  CE1 TYR A 118      33.592   0.119  -7.297  1.00 22.590          C  
ATOM   1772  CE2 TYR A 118      34.427   2.313  -7.632  1.00 22.590          C  
ATOM   1773  CZ  TYR A 118      34.590   1.043  -7.167  1.00 22.590          C  
ATOM   1774  OH  TYR A 118      35.745   0.684  -6.551  1.00 22.590          O  
ATOM   1775  H   TYR A 118      28.557   2.645  -9.875  1.00 19.550          H  
ATOM   1776  HA  TYR A 118      29.583   0.842  -8.021  1.00 19.280          H  
ATOM   1777 1HB  TYR A 118      30.855   1.609  -9.999  1.00 27.100          H  
ATOM   1778 2HB  TYR A 118      30.988   3.193  -9.320  1.00 27.100          H  
ATOM   1779  HD1 TYR A 118      31.642  -0.294  -8.011  1.00 27.100          H  
ATOM   1780  HD2 TYR A 118      33.112   3.688  -8.608  1.00 27.100          H  
ATOM   1781  HE1 TYR A 118      33.728  -0.891  -6.917  1.00 27.100          H  
ATOM   1782  HE2 TYR A 118      35.228   3.046  -7.518  1.00 27.100          H  
ATOM   1783  HH  TYR A 118      36.356   1.437  -6.578  1.00 27.100          H  
ATOM   1784  N   GLU A 119      30.163   1.710  -5.868  1.00 17.180          N  
ATOM   1785  CA  GLU A 119      30.486   2.129  -4.520  1.00 17.810          C  
ATOM   1786  C   GLU A 119      31.900   1.685  -4.134  1.00 17.740          C  
ATOM   1787  O   GLU A 119      32.132   0.498  -3.902  1.00 17.630          O  
ATOM   1788  CB  GLU A 119      29.466   1.567  -3.522  1.00 24.680          C  
ATOM   1789  CG  GLU A 119      29.812   1.823  -2.035  1.00 24.680          C  
ATOM   1790  CD  GLU A 119      30.032   3.277  -1.680  1.00 24.680          C  
ATOM   1791  OE1 GLU A 119      29.110   4.054  -1.748  1.00 24.680          O  
ATOM   1792  OE2 GLU A 119      31.160   3.602  -1.324  1.00 24.680          O  
ATOM   1793  H   GLU A 119      30.058   0.721  -6.054  1.00 20.620          H  
ATOM   1794  HA  GLU A 119      30.389   3.208  -4.470  1.00 21.370          H  
ATOM   1795 1HB  GLU A 119      28.487   2.006  -3.721  1.00 29.620          H  
ATOM   1796 2HB  GLU A 119      29.376   0.490  -3.663  1.00 29.620          H  
ATOM   1797 1HG  GLU A 119      28.991   1.445  -1.427  1.00 29.620          H  
ATOM   1798 2HG  GLU A 119      30.694   1.248  -1.772  1.00 29.620          H  
ATOM   1799  N   PRO A 120      32.888   2.595  -4.065  1.00 17.980          N  
ATOM   1800  CA  PRO A 120      34.274   2.311  -3.728  1.00 18.100          C  
ATOM   1801  C   PRO A 120      34.448   1.504  -2.437  1.00 18.470          C  
ATOM   1802  O   PRO A 120      35.358   0.671  -2.337  1.00 18.540          O  
ATOM   1803  CB  PRO A 120      34.868   3.718  -3.598  1.00 27.150          C  
ATOM   1804  CG  PRO A 120      34.043   4.563  -4.532  1.00 27.150          C  
ATOM   1805  CD  PRO A 120      32.639   4.015  -4.416  1.00 27.150          C  
ATOM   1806  HA  PRO A 120      34.740   1.782  -4.559  1.00 21.720          H  
ATOM   1807 1HB  PRO A 120      34.825   4.055  -2.552  1.00 32.580          H  
ATOM   1808 2HB  PRO A 120      35.925   3.703  -3.884  1.00 32.580          H  
ATOM   1809 1HG  PRO A 120      34.097   5.624  -4.240  1.00 32.580          H  
ATOM   1810 2HG  PRO A 120      34.450   4.504  -5.557  1.00 32.580          H  
ATOM   1811 1HD  PRO A 120      32.080   4.538  -3.618  1.00 32.580          H  
ATOM   1812 2HD  PRO A 120      32.157   4.108  -5.404  1.00 32.580          H  
ATOM   1813  N   GLN A 121      33.537   1.659  -1.462  1.00 18.780          N  
ATOM   1814  CA  GLN A 121      33.685   0.913  -0.213  1.00 19.290          C  
ATOM   1815  C   GLN A 121      33.361  -0.575  -0.357  1.00 19.010          C  
ATOM   1816  O   GLN A 121      33.528  -1.339   0.592  1.00 19.340          O  
ATOM   1817  CB  GLN A 121      32.780   1.512   0.857  1.00 26.800          C  
ATOM   1818  CG  GLN A 121      33.160   2.911   1.267  1.00 26.800          C  
ATOM   1819  CD  GLN A 121      32.159   3.507   2.212  1.00 26.800          C  
ATOM   1820  OE1 GLN A 121      32.255   3.381   3.438  1.00 26.800          O  
ATOM   1821  NE2 GLN A 121      31.163   4.156   1.630  1.00 26.800          N  
ATOM   1822  H   GLN A 121      32.759   2.339  -1.516  1.00 22.540          H  
ATOM   1823  HA  GLN A 121      34.717   1.002   0.116  1.00 23.150          H  
ATOM   1824 1HB  GLN A 121      31.754   1.541   0.491  1.00 32.160          H  
ATOM   1825 2HB  GLN A 121      32.795   0.881   1.744  1.00 32.160          H  
ATOM   1826 1HG  GLN A 121      34.130   2.886   1.758  1.00 32.160          H  
ATOM   1827 2HG  GLN A 121      33.203   3.539   0.377  1.00 32.160          H  
ATOM   1828 1HE2 GLN A 121      30.442   4.580   2.176  1.00 32.160          H  
ATOM   1829 2HE2 GLN A 121      31.128   4.202   0.600  1.00 32.160          H  
ATOM   1830  N   GLY A 122      32.887  -0.995  -1.534  1.00 18.510          N  
ATOM   1831  CA  GLY A 122      32.585  -2.394  -1.768  1.00 18.350          C  
ATOM   1832  C   GLY A 122      33.854  -3.169  -2.123  1.00 18.150          C  
ATOM   1833  O   GLY A 122      33.944  -4.386  -1.905  1.00 18.280          O  
ATOM   1834  H   GLY A 122      32.755  -0.333  -2.305  1.00 22.210          H  
ATOM   1835 1HA  GLY A 122      32.124  -2.823  -0.879  1.00 22.020          H  
ATOM   1836 2HA  GLY A 122      31.861  -2.473  -2.579  1.00 22.020          H  
ATOM   1837  N   GLY A 123      34.878  -2.462  -2.624  1.00 17.970          N  
ATOM   1838  CA  GLY A 123      36.116  -3.080  -3.091  1.00 17.740          C  
ATOM   1839  C   GLY A 123      37.056  -3.413  -1.942  1.00 17.830          C  
ATOM   1840  O   GLY A 123      38.211  -2.966  -1.903  1.00 17.690          O  
ATOM   1841  H   GLY A 123      34.810  -1.445  -2.703  1.00 21.560          H  
ATOM   1842 1HA  GLY A 123      35.876  -3.992  -3.644  1.00 21.290          H  
ATOM   1843 2HA  GLY A 123      36.608  -2.412  -3.791  1.00 21.290          H  
ATOM   1844  N   SER A 124      36.537  -4.179  -1.000  1.00 18.120          N  
ATOM   1845  CA  SER A 124      37.244  -4.599   0.178  1.00 18.300          C  
ATOM   1846  C   SER A 124      36.676  -5.913   0.595  1.00 17.970          C  
ATOM   1847  O   SER A 124      37.173  -6.541   1.541  1.00 18.140          O  
ATOM   1848  CB  SER A 124      37.055  -3.579   1.277  1.00 25.550          C  
ATOM   1849  OG  SER A 124      35.707  -3.529   1.645  1.00 25.550          O  
ATOM   1850  H   SER A 124      35.580  -4.501  -1.128  1.00 21.740          H  
ATOM   1851  HA  SER A 124      38.275  -4.753  -0.063  1.00 21.960          H  
ATOM   1852 1HB  SER A 124      37.669  -3.835   2.138  1.00 30.660          H  
ATOM   1853 2HB  SER A 124      37.376  -2.602   0.919  1.00 30.660          H  
ATOM   1854  HG  SER A 124      35.580  -2.698   2.110  1.00 30.660          H  
ATOM   1855  N   GLY A 125      35.671  -6.312  -0.197  1.00 17.600          N  
ATOM   1856  CA  GLY A 125      34.723  -7.390   0.016  1.00 17.390          C  
ATOM   1857  C   GLY A 125      35.096  -8.861  -0.151  1.00 16.840          C  
ATOM   1858  O   GLY A 125      36.024  -9.380   0.466  1.00 16.600          O  
ATOM   1859  H   GLY A 125      35.439  -5.684  -0.969  1.00 21.120          H  
ATOM   1860 1HA  GLY A 125      34.310  -7.266   1.016  1.00 20.870          H  
ATOM   1861 2HA  GLY A 125      33.882  -7.195  -0.654  1.00 20.870          H  
ATOM   1862  N   TYR A 126      34.206  -9.550  -0.849  1.00 16.720          N  
ATOM   1863  CA  TYR A 126      34.038 -11.000  -0.898  1.00 16.420          C  
ATOM   1864  C   TYR A 126      35.240 -11.881  -1.215  1.00 16.130          C  
ATOM   1865  O   TYR A 126      35.962 -11.709  -2.201  1.00 16.010          O  
ATOM   1866  CB  TYR A 126      32.917 -11.287  -1.895  1.00 23.110          C  
ATOM   1867  CG  TYR A 126      32.545 -12.704  -2.026  1.00 23.110          C  
ATOM   1868  CD1 TYR A 126      31.851 -13.314  -1.002  1.00 23.110          C  
ATOM   1869  CD2 TYR A 126      32.849 -13.402  -3.171  1.00 23.110          C  
ATOM   1870  CE1 TYR A 126      31.471 -14.622  -1.117  1.00 23.110          C  
ATOM   1871  CE2 TYR A 126      32.452 -14.718  -3.283  1.00 23.110          C  
ATOM   1872  CZ  TYR A 126      31.775 -15.321  -2.266  1.00 23.110          C  
ATOM   1873  OH  TYR A 126      31.385 -16.631  -2.392  1.00 23.110          O  
ATOM   1874  H   TYR A 126      33.576  -8.992  -1.429  1.00 20.060          H  
ATOM   1875  HA  TYR A 126      33.689 -11.306   0.088  1.00 19.700          H  
ATOM   1876 1HB  TYR A 126      32.031 -10.726  -1.616  1.00 27.730          H  
ATOM   1877 2HB  TYR A 126      33.206 -10.935  -2.875  1.00 27.730          H  
ATOM   1878  HD1 TYR A 126      31.604 -12.754  -0.102  1.00 27.730          H  
ATOM   1879  HD2 TYR A 126      33.388 -12.913  -3.982  1.00 27.730          H  
ATOM   1880  HE1 TYR A 126      30.925 -15.104  -0.308  1.00 27.730          H  
ATOM   1881  HE2 TYR A 126      32.671 -15.286  -4.178  1.00 27.730          H  
ATOM   1882  HH  TYR A 126      30.949 -16.913  -1.584  1.00 27.730          H  
ATOM   1883  N   ASP A 127      35.431 -12.908  -0.396  1.00 16.140          N  
ATOM   1884  CA  ASP A 127      36.532 -13.806  -0.664  1.00 16.000          C  
ATOM   1885  C   ASP A 127      36.058 -14.726  -1.765  1.00 15.640          C  
ATOM   1886  O   ASP A 127      35.388 -15.735  -1.533  1.00 16.010          O  
ATOM   1887  CB  ASP A 127      36.946 -14.627   0.566  1.00 22.460          C  
ATOM   1888  CG  ASP A 127      38.229 -15.495   0.306  1.00 22.460          C  
ATOM   1889  OD1 ASP A 127      38.775 -15.394  -0.789  1.00 22.460          O  
ATOM   1890  OD2 ASP A 127      38.635 -16.239   1.196  1.00 22.460          O  
ATOM   1891  H   ASP A 127      34.832 -13.047   0.404  1.00 19.370          H  
ATOM   1892  HA  ASP A 127      37.392 -13.238  -1.020  1.00 19.200          H  
ATOM   1893 1HB  ASP A 127      37.138 -13.955   1.403  1.00 26.950          H  
ATOM   1894 2HB  ASP A 127      36.128 -15.289   0.852  1.00 26.950          H  
ATOM   1895  N   TYR A 128      36.393 -14.354  -2.989  1.00 15.050          N  
ATOM   1896  CA  TYR A 128      35.960 -15.055  -4.191  1.00 14.670          C  
ATOM   1897  C   TYR A 128      36.767 -16.341  -4.396  1.00 14.340          C  
ATOM   1898  O   TYR A 128      37.566 -16.476  -5.335  1.00 13.910          O  
ATOM   1899  CB  TYR A 128      36.096 -14.045  -5.335  1.00 20.690          C  
ATOM   1900  CG  TYR A 128      35.563 -14.412  -6.651  1.00 20.690          C  
ATOM   1901  CD1 TYR A 128      34.216 -14.568  -6.853  1.00 20.690          C  
ATOM   1902  CD2 TYR A 128      36.436 -14.554  -7.687  1.00 20.690          C  
ATOM   1903  CE1 TYR A 128      33.766 -14.894  -8.095  1.00 20.690          C  
ATOM   1904  CE2 TYR A 128      35.986 -14.869  -8.908  1.00 20.690          C  
ATOM   1905  CZ  TYR A 128      34.670 -15.049  -9.132  1.00 20.690          C  
ATOM   1906  OH  TYR A 128      34.251 -15.398 -10.380  1.00 20.690          O  
ATOM   1907  H   TYR A 128      36.909 -13.480  -3.056  1.00 18.060          H  
ATOM   1908  HA  TYR A 128      34.930 -15.348  -4.076  1.00 17.600          H  
ATOM   1909 1HB  TYR A 128      35.597 -13.137  -5.025  1.00 24.830          H  
ATOM   1910 2HB  TYR A 128      37.149 -13.797  -5.460  1.00 24.830          H  
ATOM   1911  HD1 TYR A 128      33.517 -14.441  -6.039  1.00 24.830          H  
ATOM   1912  HD2 TYR A 128      37.507 -14.420  -7.528  1.00 24.830          H  
ATOM   1913  HE1 TYR A 128      32.724 -15.029  -8.257  1.00 24.830          H  
ATOM   1914  HE2 TYR A 128      36.693 -14.983  -9.706  1.00 24.830          H  
ATOM   1915  HH  TYR A 128      35.036 -15.596 -10.947  1.00 24.830          H  
ATOM   1916  N   SER A 129      36.567 -17.261  -3.446  1.00 14.810          N  
ATOM   1917  CA  SER A 129      37.260 -18.534  -3.327  1.00 14.830          C  
ATOM   1918  C   SER A 129      36.706 -19.590  -4.248  1.00 14.940          C  
ATOM   1919  O   SER A 129      35.561 -19.495  -4.696  1.00 15.270          O  
ATOM   1920  CB  SER A 129      37.192 -19.012  -1.888  1.00 20.750          C  
ATOM   1921  OG  SER A 129      35.883 -19.360  -1.517  1.00 20.750          O  
ATOM   1922  H   SER A 129      35.893 -17.016  -2.717  1.00 17.770          H  
ATOM   1923  HA  SER A 129      38.304 -18.385  -3.564  1.00 17.800          H  
ATOM   1924 1HB  SER A 129      37.851 -19.868  -1.759  1.00 24.900          H  
ATOM   1925 2HB  SER A 129      37.557 -18.216  -1.233  1.00 24.900          H  
ATOM   1926  HG  SER A 129      35.930 -19.635  -0.597  1.00 24.900          H  
ATOM   1927  N   TYR A 130      37.492 -20.641  -4.450  1.00 14.810          N  
ATOM   1928  CA  TYR A 130      37.109 -21.766  -5.282  1.00 15.110          C  
ATOM   1929  C   TYR A 130      35.799 -22.395  -4.803  1.00 15.480          C  
ATOM   1930  O   TYR A 130      35.616 -22.644  -3.610  1.00 16.070          O  
ATOM   1931  CB  TYR A 130      38.233 -22.792  -5.307  1.00 21.030          C  
ATOM   1932  CG  TYR A 130      37.967 -23.908  -6.248  1.00 21.030          C  
ATOM   1933  CD1 TYR A 130      38.159 -23.698  -7.601  1.00 21.030          C  
ATOM   1934  CD2 TYR A 130      37.526 -25.125  -5.790  1.00 21.030          C  
ATOM   1935  CE1 TYR A 130      37.903 -24.704  -8.496  1.00 21.030          C  
ATOM   1936  CE2 TYR A 130      37.271 -26.137  -6.683  1.00 21.030          C  
ATOM   1937  CZ  TYR A 130      37.456 -25.930  -8.031  1.00 21.030          C  
ATOM   1938  OH  TYR A 130      37.200 -26.946  -8.918  1.00 21.030          O  
ATOM   1939  H   TYR A 130      38.434 -20.624  -4.053  1.00 17.770          H  
ATOM   1940  HA  TYR A 130      36.958 -21.418  -6.288  1.00 18.130          H  
ATOM   1941 1HB  TYR A 130      39.166 -22.306  -5.599  1.00 25.240          H  
ATOM   1942 2HB  TYR A 130      38.372 -23.205  -4.309  1.00 25.240          H  
ATOM   1943  HD1 TYR A 130      38.511 -22.729  -7.956  1.00 25.240          H  
ATOM   1944  HD2 TYR A 130      37.367 -25.286  -4.722  1.00 25.240          H  
ATOM   1945  HE1 TYR A 130      38.052 -24.539  -9.563  1.00 25.240          H  
ATOM   1946  HE2 TYR A 130      36.915 -27.101  -6.320  1.00 25.240          H  
ATOM   1947  HH  TYR A 130      37.007 -27.746  -8.429  1.00 25.240          H  
ATOM   1948  N   ALA A 131      34.889 -22.643  -5.749  1.00 15.280          N  
ATOM   1949  CA  ALA A 131      33.574 -23.225  -5.493  1.00 15.760          C  
ATOM   1950  C   ALA A 131      33.656 -24.627  -4.916  1.00 15.550          C  
ATOM   1951  O   ALA A 131      34.555 -25.398  -5.245  1.00 15.420          O  
ATOM   1952  CB  ALA A 131      32.770 -23.274  -6.776  1.00 21.870          C  
ATOM   1953  H   ALA A 131      35.113 -22.420  -6.706  1.00 18.340          H  
ATOM   1954  HA  ALA A 131      33.059 -22.593  -4.769  1.00 18.910          H  
ATOM   1955 1HB  ALA A 131      31.780 -23.689  -6.574  1.00 26.250          H  
ATOM   1956 2HB  ALA A 131      32.667 -22.274  -7.188  1.00 26.250          H  
ATOM   1957 3HB  ALA A 131      33.284 -23.908  -7.497  1.00 26.250          H  
ATOM   1958  N   GLY A 132      32.683 -24.977  -4.086  1.00 15.670          N  
ATOM   1959  CA  GLY A 132      32.622 -26.313  -3.515  1.00 15.660          C  
ATOM   1960  C   GLY A 132      31.840 -27.305  -4.384  1.00 15.210          C  
ATOM   1961  O   GLY A 132      31.805 -27.219  -5.619  1.00 15.050          O  
ATOM   1962  H   GLY A 132      31.972 -24.291  -3.816  1.00 18.800          H  
ATOM   1963 1HA  GLY A 132      33.636 -26.684  -3.367  1.00 18.790          H  
ATOM   1964 2HA  GLY A 132      32.163 -26.254  -2.529  1.00 18.790          H  
ATOM   1965  N   GLY A 133      31.225 -28.287  -3.729  1.00 15.140          N  
ATOM   1966  CA  GLY A 133      30.513 -29.345  -4.436  1.00 14.830          C  
ATOM   1967  C   GLY A 133      31.425 -30.529  -4.705  1.00 14.110          C  
ATOM   1968  O   GLY A 133      32.536 -30.591  -4.183  1.00 14.110          O  
ATOM   1969  H   GLY A 133      31.268 -28.311  -2.720  1.00 18.170          H  
ATOM   1970 1HA  GLY A 133      29.655 -29.668  -3.844  1.00 17.800          H  
ATOM   1971 2HA  GLY A 133      30.133 -28.960  -5.380  1.00 17.800          H  
ATOM   1972  N   ARG A 134      30.939 -31.481  -5.506  1.00 13.660          N  
ATOM   1973  CA  ARG A 134      31.663 -32.726  -5.786  1.00 13.110          C  
ATOM   1974  C   ARG A 134      32.945 -32.525  -6.601  1.00 12.550          C  
ATOM   1975  O   ARG A 134      33.828 -33.390  -6.617  1.00 12.680          O  
ATOM   1976  CB  ARG A 134      30.772 -33.713  -6.537  1.00 18.570          C  
ATOM   1977  CG  ARG A 134      30.399 -33.286  -7.955  1.00 18.570          C  
ATOM   1978  CD  ARG A 134      29.591 -34.274  -8.667  1.00 18.570          C  
ATOM   1979  NE  ARG A 134      29.384 -33.853 -10.047  1.00 18.570          N  
ATOM   1980  CZ  ARG A 134      28.712 -34.545 -10.990  1.00 18.570          C  
ATOM   1981  NH1 ARG A 134      28.166 -35.713 -10.703  1.00 18.570          N  
ATOM   1982  NH2 ARG A 134      28.600 -34.046 -12.213  1.00 18.570          N  
ATOM   1983  H   ARG A 134      30.022 -31.348  -5.906  1.00 16.390          H  
ATOM   1984  HA  ARG A 134      31.939 -33.175  -4.831  1.00 15.730          H  
ATOM   1985 1HB  ARG A 134      31.280 -34.673  -6.609  1.00 22.290          H  
ATOM   1986 2HB  ARG A 134      29.849 -33.870  -5.980  1.00 22.290          H  
ATOM   1987 1HG  ARG A 134      29.830 -32.362  -7.919  1.00 22.290          H  
ATOM   1988 2HG  ARG A 134      31.259 -33.125  -8.543  1.00 22.290          H  
ATOM   1989 1HD  ARG A 134      30.113 -35.231  -8.670  1.00 22.290          H  
ATOM   1990 2HD  ARG A 134      28.621 -34.376  -8.183  1.00 22.290          H  
ATOM   1991  HE  ARG A 134      29.806 -32.966 -10.325  1.00 22.290          H  
ATOM   1992 1HH1 ARG A 134      28.250 -36.100  -9.775  1.00 22.290          H  
ATOM   1993 2HH1 ARG A 134      27.667 -36.228 -11.415  1.00 22.290          H  
ATOM   1994 1HH2 ARG A 134      29.014 -33.147 -12.436  1.00 22.290          H  
ATOM   1995 2HH2 ARG A 134      28.098 -34.551 -12.931  1.00 22.290          H  
ATOM   1996  N   GLY A 135      33.021 -31.414  -7.322  1.00 12.070          N  
ATOM   1997  CA  GLY A 135      34.142 -31.124  -8.200  1.00 11.620          C  
ATOM   1998  C   GLY A 135      33.781 -31.439  -9.643  1.00 10.710          C  
ATOM   1999  O   GLY A 135      32.634 -31.771  -9.949  1.00 10.500          O  
ATOM   2000  H   GLY A 135      32.270 -30.745  -7.246  1.00 14.480          H  
ATOM   2001 1HA  GLY A 135      34.413 -30.072  -8.108  1.00 13.940          H  
ATOM   2002 2HA  GLY A 135      35.008 -31.713  -7.899  1.00 13.940          H  
ATOM   2003  N   SER A 136      34.737 -31.270 -10.544  1.00 10.360          N  
ATOM   2004  CA  SER A 136      34.466 -31.481 -11.957  1.00  9.720          C  
ATOM   2005  C   SER A 136      34.901 -32.851 -12.440  1.00  9.190          C  
ATOM   2006  O   SER A 136      36.030 -33.282 -12.196  1.00  9.370          O  
ATOM   2007  CB  SER A 136      35.153 -30.427 -12.790  1.00 13.860          C  
ATOM   2008  OG  SER A 136      34.628 -29.168 -12.520  1.00 13.860          O  
ATOM   2009  H   SER A 136      35.662 -30.991 -10.254  1.00 12.430          H  
ATOM   2010  HA  SER A 136      33.391 -31.397 -12.115  1.00 11.660          H  
ATOM   2011 1HB  SER A 136      36.222 -30.431 -12.587  1.00 16.640          H  
ATOM   2012 2HB  SER A 136      35.021 -30.659 -13.845  1.00 16.640          H  
ATOM   2013  HG  SER A 136      34.935 -28.600 -13.262  1.00 16.640          H  
ATOM   2014  N   TYR A 137      33.999 -33.512 -13.152  1.00  8.790          N  
ATOM   2015  CA  TYR A 137      34.224 -34.824 -13.737  1.00  8.540          C  
ATOM   2016  C   TYR A 137      33.778 -34.704 -15.176  1.00  8.050          C  
ATOM   2017  O   TYR A 137      32.874 -33.927 -15.445  1.00  7.960          O  
ATOM   2018  CB  TYR A 137      33.416 -35.877 -12.976  1.00 12.060          C  
ATOM   2019  CG  TYR A 137      33.783 -35.902 -11.513  1.00 12.060          C  
ATOM   2020  CD1 TYR A 137      33.112 -35.072 -10.634  1.00 12.060          C  
ATOM   2021  CD2 TYR A 137      34.803 -36.714 -11.048  1.00 12.060          C  
ATOM   2022  CE1 TYR A 137      33.464 -35.046  -9.326  1.00 12.060          C  
ATOM   2023  CE2 TYR A 137      35.145 -36.679  -9.708  1.00 12.060          C  
ATOM   2024  CZ  TYR A 137      34.473 -35.833  -8.854  1.00 12.060          C  
ATOM   2025  OH  TYR A 137      34.807 -35.763  -7.514  1.00 12.060          O  
ATOM   2026  H   TYR A 137      33.100 -33.074 -13.295  1.00 10.550          H  
ATOM   2027  HA  TYR A 137      35.286 -35.068 -13.713  1.00 10.250          H  
ATOM   2028 1HB  TYR A 137      32.350 -35.663 -13.064  1.00 14.470          H  
ATOM   2029 2HB  TYR A 137      33.596 -36.865 -13.400  1.00 14.470          H  
ATOM   2030  HD1 TYR A 137      32.311 -34.423 -10.989  1.00 14.470          H  
ATOM   2031  HD2 TYR A 137      35.341 -37.368 -11.734  1.00 14.470          H  
ATOM   2032  HE1 TYR A 137      32.958 -34.401  -8.658  1.00 14.470          H  
ATOM   2033  HE2 TYR A 137      35.952 -37.307  -9.333  1.00 14.470          H  
ATOM   2034  HH  TYR A 137      34.364 -34.975  -7.106  1.00 14.470          H  
ATOM   2035  N   GLY A 138      34.385 -35.441 -16.101  1.00  8.010          N  
ATOM   2036  CA  GLY A 138      33.951 -35.349 -17.494  1.00  7.860          C  
ATOM   2037  C   GLY A 138      32.637 -36.076 -17.773  1.00  7.750          C  
ATOM   2038  O   GLY A 138      32.389 -37.153 -17.227  1.00  7.880          O  
ATOM   2039  H   GLY A 138      35.136 -36.066 -15.842  1.00  9.610          H  
ATOM   2040 1HA  GLY A 138      33.862 -34.306 -17.776  1.00  9.430          H  
ATOM   2041 2HA  GLY A 138      34.729 -35.768 -18.130  1.00  9.430          H  
ATOM   2042  N   ASP A 139      31.819 -35.500 -18.664  1.00  7.820          N  
ATOM   2043  CA  ASP A 139      30.586 -36.131 -19.126  1.00  7.950          C  
ATOM   2044  C   ASP A 139      30.315 -35.878 -20.634  1.00  7.400          C  
ATOM   2045  O   ASP A 139      30.492 -36.774 -21.458  1.00  7.560          O  
ATOM   2046  CB  ASP A 139      29.382 -35.807 -18.199  1.00 11.080          C  
ATOM   2047  CG  ASP A 139      28.932 -34.337 -18.051  1.00 11.080          C  
ATOM   2048  OD1 ASP A 139      29.420 -33.498 -18.771  1.00 11.080          O  
ATOM   2049  OD2 ASP A 139      28.116 -34.080 -17.203  1.00 11.080          O  
ATOM   2050  H   ASP A 139      32.066 -34.597 -19.034  1.00  9.380          H  
ATOM   2051  HA  ASP A 139      30.722 -37.208 -19.023  1.00  9.540          H  
ATOM   2052 1HB  ASP A 139      28.520 -36.376 -18.550  1.00 13.290          H  
ATOM   2053 2HB  ASP A 139      29.614 -36.181 -17.199  1.00 13.290          H  
ATOM   2054  N   LEU A 140      29.865 -34.667 -20.983  1.00  7.040          N  
ATOM   2055  CA  LEU A 140      29.434 -34.293 -22.339  1.00  6.670          C  
ATOM   2056  C   LEU A 140      30.516 -33.724 -23.264  1.00  5.870          C  
ATOM   2057  O   LEU A 140      30.264 -33.496 -24.446  1.00  5.860          O  
ATOM   2058  CB  LEU A 140      28.331 -33.230 -22.225  1.00  9.490          C  
ATOM   2059  CG  LEU A 140      27.031 -33.630 -21.490  1.00  9.490          C  
ATOM   2060  CD1 LEU A 140      26.147 -32.405 -21.386  1.00  9.490          C  
ATOM   2061  CD2 LEU A 140      26.304 -34.752 -22.235  1.00  9.490          C  
ATOM   2062  H   LEU A 140      29.780 -33.982 -20.241  1.00  8.450          H  
ATOM   2063  HA  LEU A 140      29.045 -35.186 -22.819  1.00  8.000          H  
ATOM   2064 1HB  LEU A 140      28.746 -32.381 -21.684  1.00 11.380          H  
ATOM   2065 2HB  LEU A 140      28.063 -32.900 -23.227  1.00 11.380          H  
ATOM   2066  HG  LEU A 140      27.269 -33.964 -20.479  1.00 11.380          H  
ATOM   2067 1HD1 LEU A 140      25.240 -32.674 -20.861  1.00 11.380          H  
ATOM   2068 2HD1 LEU A 140      26.671 -31.621 -20.833  1.00 11.380          H  
ATOM   2069 3HD1 LEU A 140      25.898 -32.044 -22.382  1.00 11.380          H  
ATOM   2070 1HD2 LEU A 140      25.389 -35.002 -21.698  1.00 11.380          H  
ATOM   2071 2HD2 LEU A 140      26.054 -34.420 -23.243  1.00 11.380          H  
ATOM   2072 3HD2 LEU A 140      26.930 -35.637 -22.292  1.00 11.380          H  
ATOM   2073  N   GLY A 141      31.710 -33.483 -22.741  1.00  5.540          N  
ATOM   2074  CA  GLY A 141      32.821 -32.928 -23.514  1.00  4.940          C  
ATOM   2075  C   GLY A 141      32.989 -31.413 -23.365  1.00  4.100          C  
ATOM   2076  O   GLY A 141      34.016 -30.860 -23.765  1.00  4.300          O  
ATOM   2077  H   GLY A 141      31.853 -33.668 -21.765  1.00  6.650          H  
ATOM   2078 1HA  GLY A 141      33.744 -33.421 -23.206  1.00  5.930          H  
ATOM   2079 2HA  GLY A 141      32.678 -33.171 -24.566  1.00  5.930          H  
ATOM   2080  N   GLY A 142      31.996 -30.738 -22.793  1.00  3.620          N  
ATOM   2081  CA  GLY A 142      32.101 -29.303 -22.594  1.00  2.990          C  
ATOM   2082  C   GLY A 142      32.920 -29.085 -21.332  1.00  2.220          C  
ATOM   2083  O   GLY A 142      33.181 -30.049 -20.608  1.00  2.460          O  
ATOM   2084  H   GLY A 142      31.171 -31.238 -22.502  1.00  4.340          H  
ATOM   2085 1HA  GLY A 142      32.583 -28.846 -23.458  1.00  3.590          H  
ATOM   2086 2HA  GLY A 142      31.106 -28.872 -22.485  1.00  3.590          H  
ATOM   2087  N   PRO A 143      33.365 -27.849 -21.044  1.00  1.870          N  
ATOM   2088  CA  PRO A 143      34.086 -27.496 -19.835  1.00  1.720          C  
ATOM   2089  C   PRO A 143      33.161 -27.673 -18.650  1.00  1.580          C  
ATOM   2090  O   PRO A 143      32.009 -27.229 -18.713  1.00  2.090          O  
ATOM   2091  CB  PRO A 143      34.468 -26.031 -20.081  1.00  2.580          C  
ATOM   2092  CG  PRO A 143      33.451 -25.526 -21.102  1.00  2.580          C  
ATOM   2093  CD  PRO A 143      33.112 -26.736 -21.965  1.00  2.580          C  
ATOM   2094  HA  PRO A 143      34.975 -28.137 -19.740  1.00  2.060          H  
ATOM   2095 1HB  PRO A 143      34.425 -25.472 -19.131  1.00  3.100          H  
ATOM   2096 2HB  PRO A 143      35.505 -25.969 -20.442  1.00  3.100          H  
ATOM   2097 1HG  PRO A 143      32.571 -25.114 -20.580  1.00  3.100          H  
ATOM   2098 2HG  PRO A 143      33.883 -24.695 -21.684  1.00  3.100          H  
ATOM   2099 1HD  PRO A 143      32.053 -26.691 -22.250  1.00  3.100          H  
ATOM   2100 2HD  PRO A 143      33.781 -26.792 -22.838  1.00  3.100          H  
ATOM   2101  N   ILE A 144      33.675 -28.257 -17.565  1.00  1.430          N  
ATOM   2102  CA  ILE A 144      32.891 -28.520 -16.353  1.00  1.430          C  
ATOM   2103  C   ILE A 144      33.436 -27.832 -15.125  1.00  1.210          C  
ATOM   2104  O   ILE A 144      34.631 -27.909 -14.810  1.00  1.560          O  
ATOM   2105  CB  ILE A 144      32.720 -30.036 -16.142  1.00  2.000          C  
ATOM   2106  CG1 ILE A 144      31.949 -30.557 -17.360  1.00  2.000          C  
ATOM   2107  CG2 ILE A 144      31.997 -30.368 -14.814  1.00  2.000          C  
ATOM   2108  CD1 ILE A 144      31.843 -31.985 -17.497  1.00  2.000          C  
ATOM   2109  H   ILE A 144      34.640 -28.562 -17.590  1.00  1.720          H  
ATOM   2110  HA  ILE A 144      31.897 -28.116 -16.505  1.00  1.720          H  
ATOM   2111  HB  ILE A 144      33.700 -30.510 -16.141  1.00  2.400          H  
ATOM   2112 1HG1 ILE A 144      30.950 -30.150 -17.333  1.00  2.400          H  
ATOM   2113 2HG1 ILE A 144      32.439 -30.220 -18.245  1.00  2.400          H  
ATOM   2114 1HG2 ILE A 144      31.896 -31.441 -14.703  1.00  2.400          H  
ATOM   2115 2HG2 ILE A 144      32.556 -29.983 -13.974  1.00  2.400          H  
ATOM   2116 3HG2 ILE A 144      31.022 -29.925 -14.806  1.00  2.400          H  
ATOM   2117 1HD1 ILE A 144      31.305 -32.196 -18.408  1.00  2.400          H  
ATOM   2118 2HD1 ILE A 144      32.830 -32.392 -17.557  1.00  2.400          H  
ATOM   2119 3HD1 ILE A 144      31.313 -32.423 -16.663  1.00  2.400          H  
ATOM   2120  N   ILE A 145      32.535 -27.107 -14.480  1.00  1.030          N  
ATOM   2121  CA  ILE A 145      32.824 -26.326 -13.285  1.00  0.960          C  
ATOM   2122  C   ILE A 145      31.748 -26.547 -12.218  1.00  1.080          C  
ATOM   2123  O   ILE A 145      30.742 -27.235 -12.454  1.00  1.560          O  
ATOM   2124  CB  ILE A 145      32.957 -24.812 -13.635  1.00  1.370          C  
ATOM   2125  CG1 ILE A 145      31.622 -24.285 -14.190  1.00  1.370          C  
ATOM   2126  CG2 ILE A 145      34.092 -24.610 -14.652  1.00  1.370          C  
ATOM   2127  CD1 ILE A 145      31.516 -22.792 -14.426  1.00  1.370          C  
ATOM   2128  H   ILE A 145      31.574 -27.170 -14.840  1.00  1.240          H  
ATOM   2129  HA  ILE A 145      33.774 -26.659 -12.870  1.00  1.150          H  
ATOM   2130  HB  ILE A 145      33.182 -24.253 -12.725  1.00  1.650          H  
ATOM   2131 1HG1 ILE A 145      31.400 -24.802 -15.122  1.00  1.650          H  
ATOM   2132 2HG1 ILE A 145      30.879 -24.520 -13.472  1.00  1.650          H  
ATOM   2133 1HG2 ILE A 145      34.213 -23.560 -14.883  1.00  1.650          H  
ATOM   2134 2HG2 ILE A 145      35.023 -24.989 -14.227  1.00  1.650          H  
ATOM   2135 3HG2 ILE A 145      33.871 -25.149 -15.569  1.00  1.650          H  
ATOM   2136 1HD1 ILE A 145      30.510 -22.562 -14.781  1.00  1.650          H  
ATOM   2137 2HD1 ILE A 145      31.699 -22.262 -13.489  1.00  1.650          H  
ATOM   2138 3HD1 ILE A 145      32.236 -22.471 -15.172  1.00  1.650          H  
ATOM   2139  N   THR A 146      31.971 -25.985 -11.031  1.00  0.990          N  
ATOM   2140  CA  THR A 146      30.917 -25.961 -10.030  1.00  0.850          C  
ATOM   2141  C   THR A 146      30.756 -24.496  -9.640  1.00  0.900          C  
ATOM   2142  O   THR A 146      31.731 -23.728  -9.661  1.00  1.060          O  
ATOM   2143  CB  THR A 146      31.249 -26.795  -8.761  1.00  1.250          C  
ATOM   2144  OG1 THR A 146      32.364 -26.229  -8.071  1.00  1.250          O  
ATOM   2145  CG2 THR A 146      31.623 -28.236  -9.136  1.00  1.250          C  
ATOM   2146  H   THR A 146      32.840 -25.504 -10.840  1.00  1.190          H  
ATOM   2147  HA  THR A 146      29.978 -26.306 -10.460  1.00  1.020          H  
ATOM   2148  HB  THR A 146      30.378 -26.797  -8.099  1.00  1.500          H  
ATOM   2149  HG1 THR A 146      32.382 -26.617  -7.149  1.00  1.500          H  
ATOM   2150 1HG2 THR A 146      31.844 -28.790  -8.227  1.00  1.500          H  
ATOM   2151 2HG2 THR A 146      30.814 -28.700  -9.648  1.00  1.500          H  
ATOM   2152 3HG2 THR A 146      32.500 -28.237  -9.782  1.00  1.500          H  
ATOM   2153  N   THR A 147      29.528 -24.101  -9.302  1.00  0.800          N  
ATOM   2154  CA  THR A 147      29.237 -22.751  -8.825  1.00  0.860          C  
ATOM   2155  C   THR A 147      28.228 -22.809  -7.675  1.00  0.810          C  
ATOM   2156  O   THR A 147      27.571 -23.839  -7.473  1.00  0.740          O  
ATOM   2157  CB  THR A 147      28.697 -21.873  -9.953  1.00  1.180          C  
ATOM   2158  OG1 THR A 147      27.408 -22.353 -10.327  1.00  1.180          O  
ATOM   2159  CG2 THR A 147      29.649 -21.934 -11.182  1.00  1.180          C  
ATOM   2160  H   THR A 147      28.762 -24.777  -9.376  1.00  0.960          H  
ATOM   2161  HA  THR A 147      30.156 -22.303  -8.450  1.00  1.030          H  
ATOM   2162  HB  THR A 147      28.624 -20.847  -9.600  1.00  1.420          H  
ATOM   2163  HG1 THR A 147      27.005 -21.737 -10.940  1.00  1.420          H  
ATOM   2164 1HG2 THR A 147      29.290 -21.310 -11.974  1.00  1.420          H  
ATOM   2165 2HG2 THR A 147      30.635 -21.580 -10.883  1.00  1.420          H  
ATOM   2166 3HG2 THR A 147      29.727 -22.942 -11.557  1.00  1.420          H  
ATOM   2167  N   GLN A 148      28.087 -21.716  -6.908  1.00  0.900          N  
ATOM   2168  CA  GLN A 148      27.129 -21.745  -5.792  1.00  0.940          C  
ATOM   2169  C   GLN A 148      26.232 -20.489  -5.650  1.00  0.950          C  
ATOM   2170  O   GLN A 148      26.658 -19.339  -5.853  1.00  1.070          O  
ATOM   2171  CB  GLN A 148      27.920 -22.049  -4.495  1.00  1.300          C  
ATOM   2172  CG  GLN A 148      28.605 -23.477  -4.527  1.00  1.300          C  
ATOM   2173  CD  GLN A 148      29.451 -23.879  -3.351  1.00  1.300          C  
ATOM   2174  OE1 GLN A 148      30.538 -23.313  -3.141  1.00  1.300          O  
ATOM   2175  NE2 GLN A 148      28.996 -24.866  -2.590  1.00  1.300          N  
ATOM   2176  H   GLN A 148      28.640 -20.889  -7.101  1.00  1.080          H  
ATOM   2177  HA  GLN A 148      26.452 -22.582  -5.954  1.00  1.130          H  
ATOM   2178 1HB  GLN A 148      28.686 -21.293  -4.340  1.00  1.560          H  
ATOM   2179 2HB  GLN A 148      27.239 -22.019  -3.641  1.00  1.560          H  
ATOM   2180 1HG  GLN A 148      27.819 -24.211  -4.625  1.00  1.560          H  
ATOM   2181 2HG  GLN A 148      29.263 -23.540  -5.374  1.00  1.560          H  
ATOM   2182 1HE2 GLN A 148      29.517 -25.179  -1.798  1.00  1.560          H  
ATOM   2183 2HE2 GLN A 148      28.118 -25.323  -2.821  1.00  1.560          H  
ATOM   2184  N   VAL A 149      24.986 -20.758  -5.224  1.00  0.900          N  
ATOM   2185  CA  VAL A 149      23.909 -19.787  -4.986  1.00  0.920          C  
ATOM   2186  C   VAL A 149      23.361 -19.792  -3.546  1.00  0.900          C  
ATOM   2187  O   VAL A 149      23.096 -20.839  -2.965  1.00  0.880          O  
ATOM   2188  CB  VAL A 149      22.736 -20.063  -5.974  1.00  1.280          C  
ATOM   2189  CG1 VAL A 149      21.554 -19.189  -5.690  1.00  1.280          C  
ATOM   2190  CG2 VAL A 149      23.154 -19.782  -7.361  1.00  1.280          C  
ATOM   2191  H   VAL A 149      24.763 -21.749  -5.083  1.00  1.080          H  
ATOM   2192  HA  VAL A 149      24.306 -18.801  -5.199  1.00  1.100          H  
ATOM   2193  HB  VAL A 149      22.452 -21.078  -5.901  1.00  1.540          H  
ATOM   2194 1HG1 VAL A 149      20.775 -19.420  -6.414  1.00  1.540          H  
ATOM   2195 2HG1 VAL A 149      21.173 -19.375  -4.689  1.00  1.540          H  
ATOM   2196 3HG1 VAL A 149      21.833 -18.138  -5.785  1.00  1.540          H  
ATOM   2197 1HG2 VAL A 149      22.335 -19.991  -8.045  1.00  1.540          H  
ATOM   2198 2HG2 VAL A 149      23.417 -18.734  -7.430  1.00  1.540          H  
ATOM   2199 3HG2 VAL A 149      24.008 -20.394  -7.626  1.00  1.540          H  
ATOM   2200  N   THR A 150      23.218 -18.609  -2.957  1.00  0.950          N  
ATOM   2201  CA  THR A 150      22.678 -18.487  -1.606  1.00  0.960          C  
ATOM   2202  C   THR A 150      21.191 -18.140  -1.688  1.00  0.950          C  
ATOM   2203  O   THR A 150      20.812 -17.179  -2.360  1.00  0.970          O  
ATOM   2204  CB  THR A 150      23.435 -17.409  -0.796  1.00  1.340          C  
ATOM   2205  OG1 THR A 150      24.822 -17.768  -0.693  1.00  1.340          O  
ATOM   2206  CG2 THR A 150      22.864 -17.316   0.599  1.00  1.340          C  
ATOM   2207  H   THR A 150      23.458 -17.773  -3.464  1.00  1.140          H  
ATOM   2208  HA  THR A 150      22.772 -19.444  -1.092  1.00  1.150          H  
ATOM   2209  HB  THR A 150      23.346 -16.450  -1.283  1.00  1.610          H  
ATOM   2210  HG1 THR A 150      25.226 -17.745  -1.560  1.00  1.610          H  
ATOM   2211 1HG2 THR A 150      23.409 -16.565   1.168  1.00  1.610          H  
ATOM   2212 2HG2 THR A 150      21.810 -17.036   0.567  1.00  1.610          H  
ATOM   2213 3HG2 THR A 150      22.968 -18.281   1.082  1.00  1.610          H  
ATOM   2214  N   ILE A 151      20.367 -18.922  -0.994  1.00  0.940          N  
ATOM   2215  CA  ILE A 151      18.914 -18.769  -0.969  1.00  0.960          C  
ATOM   2216  C   ILE A 151      18.421 -18.685   0.489  1.00  0.950          C  
ATOM   2217  O   ILE A 151      18.744 -19.561   1.284  1.00  0.920          O  
ATOM   2218  CB  ILE A 151      18.265 -19.984  -1.712  1.00  1.340          C  
ATOM   2219  CG1 ILE A 151      16.752 -19.917  -1.772  1.00  1.340          C  
ATOM   2220  CG2 ILE A 151      18.623 -21.307  -1.062  1.00  1.340          C  
ATOM   2221  CD1 ILE A 151      16.113 -18.924  -2.686  1.00  1.340          C  
ATOM   2222  H   ILE A 151      20.792 -19.687  -0.462  1.00  1.130          H  
ATOM   2223  HA  ILE A 151      18.663 -17.873  -1.512  1.00  1.150          H  
ATOM   2224  HB  ILE A 151      18.643 -20.024  -2.715  1.00  1.600          H  
ATOM   2225 1HG1 ILE A 151      16.437 -20.882  -2.099  1.00  1.600          H  
ATOM   2226 2HG1 ILE A 151      16.378 -19.734  -0.766  1.00  1.600          H  
ATOM   2227 1HG2 ILE A 151      18.187 -22.115  -1.625  1.00  1.600          H  
ATOM   2228 2HG2 ILE A 151      19.695 -21.429  -1.039  1.00  1.600          H  
ATOM   2229 3HG2 ILE A 151      18.231 -21.347  -0.075  1.00  1.600          H  
ATOM   2230 1HD1 ILE A 151      15.035 -19.040  -2.628  1.00  1.600          H  
ATOM   2231 2HD1 ILE A 151      16.377 -17.920  -2.426  1.00  1.600          H  
ATOM   2232 3HD1 ILE A 151      16.419 -19.120  -3.682  1.00  1.600          H  
ATOM   2233  N   PRO A 152      17.693 -17.644   0.914  1.00  1.010          N  
ATOM   2234  CA  PRO A 152      17.171 -17.532   2.264  1.00  1.060          C  
ATOM   2235  C   PRO A 152      16.318 -18.747   2.600  1.00  1.020          C  
ATOM   2236  O   PRO A 152      15.565 -19.233   1.747  1.00  0.940          O  
ATOM   2237  CB  PRO A 152      16.343 -16.254   2.201  1.00  1.590          C  
ATOM   2238  CG  PRO A 152      16.984 -15.442   1.093  1.00  1.590          C  
ATOM   2239  CD  PRO A 152      17.447 -16.460   0.069  1.00  1.590          C  
ATOM   2240  HA  PRO A 152      17.998 -17.410   2.977  1.00  1.270          H  
ATOM   2241 1HB  PRO A 152      15.310 -16.511   2.035  1.00  1.910          H  
ATOM   2242 2HB  PRO A 152      16.390 -15.742   3.173  1.00  1.910          H  
ATOM   2243 1HG  PRO A 152      16.259 -14.720   0.684  1.00  1.910          H  
ATOM   2244 2HG  PRO A 152      17.823 -14.856   1.509  1.00  1.910          H  
ATOM   2245 1HD  PRO A 152      16.666 -16.641  -0.660  1.00  1.910          H  
ATOM   2246 2HD  PRO A 152      18.380 -16.083  -0.382  1.00  1.910          H  
ATOM   2247  N   LYS A 153      16.384 -19.218   3.843  1.00  1.090          N  
ATOM   2248  CA  LYS A 153      15.602 -20.386   4.252  1.00  1.110          C  
ATOM   2249  C   LYS A 153      14.100 -20.247   3.982  1.00  1.060          C  
ATOM   2250  O   LYS A 153      13.420 -21.238   3.711  1.00  1.040          O  
ATOM   2251  CB  LYS A 153      15.844 -20.688   5.743  1.00  1.550          C  
ATOM   2252  CG  LYS A 153      15.261 -19.644   6.746  1.00  1.550          C  
ATOM   2253  CD  LYS A 153      15.586 -20.010   8.202  1.00  1.550          C  
ATOM   2254  CE  LYS A 153      15.214 -18.881   9.218  1.00  1.550          C  
ATOM   2255  NZ  LYS A 153      13.727 -18.552   9.272  1.00  1.550          N  
ATOM   2256  H   LYS A 153      17.014 -18.772   4.521  1.00  1.310          H  
ATOM   2257  HA  LYS A 153      15.952 -21.239   3.673  1.00  1.330          H  
ATOM   2258 1HB  LYS A 153      15.417 -21.659   5.988  1.00  1.860          H  
ATOM   2259 2HB  LYS A 153      16.921 -20.747   5.924  1.00  1.860          H  
ATOM   2260 1HG  LYS A 153      15.631 -18.645   6.524  1.00  1.860          H  
ATOM   2261 2HG  LYS A 153      14.181 -19.638   6.653  1.00  1.860          H  
ATOM   2262 1HD  LYS A 153      15.045 -20.916   8.471  1.00  1.860          H  
ATOM   2263 2HD  LYS A 153      16.658 -20.209   8.287  1.00  1.860          H  
ATOM   2264 1HE  LYS A 153      15.530 -19.211  10.205  1.00  1.860          H  
ATOM   2265 2HE  LYS A 153      15.765 -17.974   8.958  1.00  1.860          H  
ATOM   2266 1HZ  LYS A 153      13.571 -17.835   9.959  1.00  1.860          H  
ATOM   2267 2HZ  LYS A 153      13.364 -18.196   8.362  1.00  1.860          H  
ATOM   2268 3HZ  LYS A 153      13.202 -19.371   9.524  1.00  1.860          H  
ATOM   2269  N   ASP A 154      13.590 -19.011   3.995  1.00  1.100          N  
ATOM   2270  CA  ASP A 154      12.174 -18.744   3.796  1.00  1.120          C  
ATOM   2271  C   ASP A 154      11.818 -18.426   2.345  1.00  1.060          C  
ATOM   2272  O   ASP A 154      10.670 -18.089   2.045  1.00  1.190          O  
ATOM   2273  CB  ASP A 154      11.771 -17.596   4.715  1.00  1.560          C  
ATOM   2274  CG  ASP A 154      11.891 -18.010   6.196  1.00  1.560          C  
ATOM   2275  OD1 ASP A 154      11.373 -19.036   6.562  1.00  1.560          O  
ATOM   2276  OD2 ASP A 154      12.581 -17.335   6.940  1.00  1.560          O  
ATOM   2277  H   ASP A 154      14.195 -18.235   4.232  1.00  1.320          H  
ATOM   2278  HA  ASP A 154      11.617 -19.633   4.092  1.00  1.340          H  
ATOM   2279 1HB  ASP A 154      12.409 -16.732   4.527  1.00  1.870          H  
ATOM   2280 2HB  ASP A 154      10.740 -17.302   4.507  1.00  1.870          H  
ATOM   2281  N   LEU A 155      12.805 -18.510   1.451  1.00  0.930          N  
ATOM   2282  CA  LEU A 155      12.603 -18.272   0.034  1.00  0.870          C  
ATOM   2283  C   LEU A 155      12.843 -19.584  -0.673  1.00  0.760          C  
ATOM   2284  O   LEU A 155      12.263 -19.846  -1.729  1.00  0.710          O  
ATOM   2285  CB  LEU A 155      13.540 -17.181  -0.518  1.00  1.240          C  
ATOM   2286  CG  LEU A 155      13.059 -15.669  -0.487  1.00  1.240          C  
ATOM   2287  CD1 LEU A 155      11.853 -15.492  -1.403  1.00  1.240          C  
ATOM   2288  CD2 LEU A 155      12.687 -15.224   0.926  1.00  1.240          C  
ATOM   2289  H   LEU A 155      13.733 -18.809   1.750  1.00  1.120          H  
ATOM   2290  HA  LEU A 155      11.570 -17.994  -0.134  1.00  1.040          H  
ATOM   2291 1HB  LEU A 155      14.474 -17.252   0.014  1.00  1.490          H  
ATOM   2292 2HB  LEU A 155      13.739 -17.411  -1.557  1.00  1.490          H  
ATOM   2293  HG  LEU A 155      13.868 -15.042  -0.863  1.00  1.490          H  
ATOM   2294 1HD1 LEU A 155      11.555 -14.457  -1.394  1.00  1.490          H  
ATOM   2295 2HD1 LEU A 155      12.093 -15.783  -2.400  1.00  1.490          H  
ATOM   2296 3HD1 LEU A 155      11.021 -16.091  -1.060  1.00  1.490          H  
ATOM   2297 1HD2 LEU A 155      12.375 -14.181   0.899  1.00  1.490          H  
ATOM   2298 2HD2 LEU A 155      11.869 -15.825   1.298  1.00  1.490          H  
ATOM   2299 3HD2 LEU A 155      13.526 -15.318   1.586  1.00  1.490          H  
ATOM   2300  N   ALA A 156      13.611 -20.458  -0.007  1.00  0.760          N  
ATOM   2301  CA  ALA A 156      14.049 -21.762  -0.509  1.00  0.720          C  
ATOM   2302  C   ALA A 156      12.904 -22.641  -0.931  1.00  0.610          C  
ATOM   2303  O   ALA A 156      13.062 -23.474  -1.827  1.00  0.530          O  
ATOM   2304  CB  ALA A 156      14.877 -22.461   0.548  1.00  1.020          C  
ATOM   2305  H   ALA A 156      14.053 -20.124   0.853  1.00  0.910          H  
ATOM   2306  HA  ALA A 156      14.638 -21.604  -1.391  1.00  0.860          H  
ATOM   2307 1HB  ALA A 156      15.227 -23.413   0.167  1.00  1.230          H  
ATOM   2308 2HB  ALA A 156      15.730 -21.828   0.806  1.00  1.230          H  
ATOM   2309 3HB  ALA A 156      14.268 -22.627   1.435  1.00  1.230          H  
ATOM   2310  N   GLY A 157      11.726 -22.470  -0.345  1.00  0.650          N  
ATOM   2311  CA  GLY A 157      10.590 -23.279  -0.757  1.00  0.660          C  
ATOM   2312  C   GLY A 157      10.352 -23.153  -2.276  1.00  0.580          C  
ATOM   2313  O   GLY A 157       9.904 -24.113  -2.914  1.00  0.580          O  
ATOM   2314  H   GLY A 157      11.616 -21.802   0.409  1.00  0.780          H  
ATOM   2315 1HA  GLY A 157      10.752 -24.317  -0.481  1.00  0.790          H  
ATOM   2316 2HA  GLY A 157       9.702 -22.944  -0.220  1.00  0.790          H  
ATOM   2317  N   SER A 158      10.673 -21.975  -2.860  1.00  0.620          N  
ATOM   2318  CA  SER A 158      10.512 -21.691  -4.289  1.00  0.670          C  
ATOM   2319  C   SER A 158      11.452 -22.481  -5.190  1.00  0.610          C  
ATOM   2320  O   SER A 158      11.206 -22.620  -6.383  1.00  0.820          O  
ATOM   2321  CB  SER A 158      10.759 -20.218  -4.552  1.00  0.920          C  
ATOM   2322  OG  SER A 158      12.096 -19.879  -4.338  1.00  0.920          O  
ATOM   2323  H   SER A 158      11.060 -21.216  -2.295  1.00  0.740          H  
ATOM   2324  HA  SER A 158       9.490 -21.937  -4.567  1.00  0.800          H  
ATOM   2325 1HB  SER A 158      10.508 -19.998  -5.577  1.00  1.100          H  
ATOM   2326 2HB  SER A 158      10.124 -19.615  -3.912  1.00  1.100          H  
ATOM   2327  HG  SER A 158      12.186 -19.741  -3.381  1.00  1.100          H  
ATOM   2328  N   ILE A 159      12.535 -23.009  -4.634  1.00  0.490          N  
ATOM   2329  CA  ILE A 159      13.504 -23.775  -5.407  1.00  0.470          C  
ATOM   2330  C   ILE A 159      13.283 -25.251  -5.208  1.00  0.370          C  
ATOM   2331  O   ILE A 159      13.385 -26.012  -6.163  1.00  0.430          O  
ATOM   2332  CB  ILE A 159      14.986 -23.401  -5.106  1.00  0.670          C  
ATOM   2333  CG1 ILE A 159      15.444 -22.180  -5.988  1.00  0.670          C  
ATOM   2334  CG2 ILE A 159      15.951 -24.629  -5.387  1.00  0.670          C  
ATOM   2335  CD1 ILE A 159      14.684 -20.911  -5.853  1.00  0.670          C  
ATOM   2336  H   ILE A 159      12.674 -22.901  -3.632  1.00  0.590          H  
ATOM   2337  HA  ILE A 159      13.336 -23.568  -6.463  1.00  0.560          H  
ATOM   2338  HB  ILE A 159      15.074 -23.102  -4.056  1.00  0.800          H  
ATOM   2339 1HG1 ILE A 159      16.473 -21.961  -5.748  1.00  0.800          H  
ATOM   2340 2HG1 ILE A 159      15.377 -22.471  -7.030  1.00  0.800          H  
ATOM   2341 1HG2 ILE A 159      16.974 -24.342  -5.169  1.00  0.800          H  
ATOM   2342 2HG2 ILE A 159      15.697 -25.482  -4.763  1.00  0.800          H  
ATOM   2343 3HG2 ILE A 159      15.876 -24.918  -6.439  1.00  0.800          H  
ATOM   2344 1HD1 ILE A 159      15.124 -20.183  -6.522  1.00  0.800          H  
ATOM   2345 2HD1 ILE A 159      13.651 -21.049  -6.125  1.00  0.800          H  
ATOM   2346 3HD1 ILE A 159      14.739 -20.552  -4.830  1.00  0.800          H  
ATOM   2347  N   ILE A 160      13.064 -25.674  -3.962  1.00  0.330          N  
ATOM   2348  CA  ILE A 160      12.915 -27.099  -3.711  1.00  0.370          C  
ATOM   2349  C   ILE A 160      11.521 -27.641  -4.093  1.00  0.420          C  
ATOM   2350  O   ILE A 160      11.427 -28.683  -4.749  1.00  0.460          O  
ATOM   2351  CB  ILE A 160      13.320 -27.426  -2.240  1.00  0.500          C  
ATOM   2352  CG1 ILE A 160      13.520 -28.946  -2.081  1.00  0.500          C  
ATOM   2353  CG2 ILE A 160      12.325 -26.878  -1.223  1.00  0.500          C  
ATOM   2354  CD1 ILE A 160      14.211 -29.390  -0.794  1.00  0.500          C  
ATOM   2355  H   ILE A 160      13.010 -24.988  -3.206  1.00  0.400          H  
ATOM   2356  HA  ILE A 160      13.633 -27.615  -4.326  1.00  0.440          H  
ATOM   2357  HB  ILE A 160      14.275 -26.953  -2.051  1.00  0.600          H  
ATOM   2358 1HG1 ILE A 160      12.541 -29.418  -2.102  1.00  0.600          H  
ATOM   2359 2HG1 ILE A 160      14.106 -29.308  -2.929  1.00  0.600          H  
ATOM   2360 1HG2 ILE A 160      12.667 -27.077  -0.220  1.00  0.600          H  
ATOM   2361 2HG2 ILE A 160      12.245 -25.815  -1.356  1.00  0.600          H  
ATOM   2362 3HG2 ILE A 160      11.348 -27.339  -1.353  1.00  0.600          H  
ATOM   2363 1HD1 ILE A 160      14.295 -30.478  -0.792  1.00  0.600          H  
ATOM   2364 2HD1 ILE A 160      15.197 -28.956  -0.736  1.00  0.600          H  
ATOM   2365 3HD1 ILE A 160      13.635 -29.083   0.070  1.00  0.600          H  
ATOM   2366  N   GLY A 161      10.439 -26.934  -3.757  1.00  0.450          N  
ATOM   2367  CA  GLY A 161       9.105 -27.415  -4.070  1.00  0.530          C  
ATOM   2368  C   GLY A 161       8.648 -28.494  -3.095  1.00  0.630          C  
ATOM   2369  O   GLY A 161       9.452 -29.117  -2.385  1.00  0.650          O  
ATOM   2370  H   GLY A 161      10.513 -26.030  -3.284  1.00  0.540          H  
ATOM   2371 1HA  GLY A 161       8.411 -26.574  -4.035  1.00  0.640          H  
ATOM   2372 2HA  GLY A 161       9.074 -27.807  -5.078  1.00  0.640          H  
ATOM   2373  N   LYS A 162       7.348 -28.740  -3.049  1.00  0.710          N  
ATOM   2374  CA  LYS A 162       6.875 -29.804  -2.188  1.00  0.810          C  
ATOM   2375  C   LYS A 162       7.439 -31.128  -2.688  1.00  0.860          C  
ATOM   2376  O   LYS A 162       7.318 -31.463  -3.868  1.00  0.860          O  
ATOM   2377  CB  LYS A 162       5.345 -29.848  -2.175  1.00  1.090          C  
ATOM   2378  CG  LYS A 162       4.741 -30.884  -1.229  1.00  1.090          C  
ATOM   2379  CD  LYS A 162       3.215 -30.803  -1.222  1.00  1.090          C  
ATOM   2380  CE  LYS A 162       2.605 -31.840  -0.285  1.00  1.090          C  
ATOM   2381  NZ  LYS A 162       1.115 -31.771  -0.274  1.00  1.090          N  
ATOM   2382  H   LYS A 162       6.706 -28.213  -3.622  1.00  0.850          H  
ATOM   2383  HA  LYS A 162       7.238 -29.632  -1.174  1.00  0.970          H  
ATOM   2384 1HB  LYS A 162       4.957 -28.870  -1.894  1.00  1.310          H  
ATOM   2385 2HB  LYS A 162       4.982 -30.067  -3.179  1.00  1.310          H  
ATOM   2386 1HG  LYS A 162       5.035 -31.885  -1.550  1.00  1.310          H  
ATOM   2387 2HG  LYS A 162       5.115 -30.718  -0.220  1.00  1.310          H  
ATOM   2388 1HD  LYS A 162       2.904 -29.808  -0.900  1.00  1.310          H  
ATOM   2389 2HD  LYS A 162       2.840 -30.973  -2.231  1.00  1.310          H  
ATOM   2390 1HE  LYS A 162       2.911 -32.834  -0.608  1.00  1.310          H  
ATOM   2391 2HE  LYS A 162       2.973 -31.667   0.726  1.00  1.310          H  
ATOM   2392 1HZ  LYS A 162       0.749 -32.472   0.356  1.00  1.310          H  
ATOM   2393 2HZ  LYS A 162       0.819 -30.855   0.035  1.00  1.310          H  
ATOM   2394 3HZ  LYS A 162       0.761 -31.941  -1.205  1.00  1.310          H  
ATOM   2395  N   GLY A 163       8.111 -31.867  -1.818  1.00  0.900          N  
ATOM   2396  CA  GLY A 163       8.643 -33.165  -2.211  1.00  0.960          C  
ATOM   2397  C   GLY A 163       9.920 -33.068  -3.045  1.00  0.880          C  
ATOM   2398  O   GLY A 163      10.425 -34.082  -3.532  1.00  0.920          O  
ATOM   2399  H   GLY A 163       8.224 -31.539  -0.869  1.00  1.080          H  
ATOM   2400 1HA  GLY A 163       8.842 -33.752  -1.316  1.00  1.150          H  
ATOM   2401 2HA  GLY A 163       7.883 -33.704  -2.775  1.00  1.150          H  
ATOM   2402  N   GLY A 164      10.443 -31.858  -3.239  1.00  0.770          N  
ATOM   2403  CA  GLY A 164      11.615 -31.686  -4.082  1.00  0.690          C  
ATOM   2404  C   GLY A 164      11.226 -31.576  -5.557  1.00  0.660          C  
ATOM   2405  O   GLY A 164      12.088 -31.509  -6.435  1.00  0.610          O  
ATOM   2406  H   GLY A 164      10.016 -31.028  -2.815  1.00  0.920          H  
ATOM   2407 1HA  GLY A 164      12.151 -30.796  -3.784  1.00  0.830          H  
ATOM   2408 2HA  GLY A 164      12.292 -32.525  -3.940  1.00  0.830          H  
ATOM   2409  N   GLN A 165       9.930 -31.521  -5.849  1.00  0.700          N  
ATOM   2410  CA  GLN A 165       9.499 -31.477  -7.235  1.00  0.720          C  
ATOM   2411  C   GLN A 165       9.960 -30.249  -8.030  1.00  0.630          C  
ATOM   2412  O   GLN A 165      10.091 -30.335  -9.257  1.00  0.650          O  
ATOM   2413  CB  GLN A 165       7.983 -31.634  -7.313  1.00  1.000          C  
ATOM   2414  CG  GLN A 165       7.434 -31.826  -8.733  1.00  1.000          C  
ATOM   2415  CD  GLN A 165       7.974 -33.111  -9.390  1.00  1.000          C  
ATOM   2416  OE1 GLN A 165       8.140 -34.152  -8.742  1.00  1.000          O  
ATOM   2417  NE2 GLN A 165       8.248 -33.036 -10.685  1.00  1.000          N  
ATOM   2418  H   GLN A 165       9.224 -31.566  -5.103  1.00  0.840          H  
ATOM   2419  HA  GLN A 165       9.928 -32.345  -7.724  1.00  0.860          H  
ATOM   2420 1HB  GLN A 165       7.679 -32.488  -6.707  1.00  1.200          H  
ATOM   2421 2HB  GLN A 165       7.511 -30.751  -6.881  1.00  1.200          H  
ATOM   2422 1HG  GLN A 165       6.352 -31.913  -8.669  1.00  1.200          H  
ATOM   2423 2HG  GLN A 165       7.695 -30.976  -9.360  1.00  1.200          H  
ATOM   2424 1HE2 GLN A 165       8.602 -33.835 -11.176  1.00  1.200          H  
ATOM   2425 2HE2 GLN A 165       8.108 -32.176 -11.178  1.00  1.200          H  
ATOM   2426  N   ARG A 166      10.131 -29.085  -7.393  1.00  0.550          N  
ATOM   2427  CA  ARG A 166      10.502 -27.912  -8.172  1.00  0.490          C  
ATOM   2428  C   ARG A 166      11.958 -27.991  -8.559  1.00  0.430          C  
ATOM   2429  O   ARG A 166      12.308 -27.657  -9.696  1.00  0.430          O  
ATOM   2430  CB  ARG A 166      10.236 -26.610  -7.440  1.00  0.710          C  
ATOM   2431  CG  ARG A 166      10.579 -25.327  -8.197  1.00  0.710          C  
ATOM   2432  CD  ARG A 166       9.789 -25.141  -9.434  1.00  0.710          C  
ATOM   2433  NE  ARG A 166      10.075 -23.860 -10.072  1.00  0.710          N  
ATOM   2434  CZ  ARG A 166       9.556 -23.446 -11.237  1.00  0.710          C  
ATOM   2435  NH1 ARG A 166       8.714 -24.204 -11.916  1.00  0.710          N  
ATOM   2436  NH2 ARG A 166       9.903 -22.261 -11.690  1.00  0.710          N  
ATOM   2437  H   ARG A 166      10.078 -29.013  -6.375  1.00  0.660          H  
ATOM   2438  HA  ARG A 166       9.905 -27.914  -9.080  1.00  0.590          H  
ATOM   2439 1HB  ARG A 166       9.193 -26.552  -7.150  1.00  0.850          H  
ATOM   2440 2HB  ARG A 166      10.827 -26.583  -6.546  1.00  0.850          H  
ATOM   2441 1HG  ARG A 166      10.336 -24.499  -7.556  1.00  0.850          H  
ATOM   2442 2HG  ARG A 166      11.639 -25.298  -8.435  1.00  0.850          H  
ATOM   2443 1HD  ARG A 166      10.040 -25.923 -10.145  1.00  0.850          H  
ATOM   2444 2HD  ARG A 166       8.727 -25.178  -9.193  1.00  0.850          H  
ATOM   2445  HE  ARG A 166      10.734 -23.217  -9.619  1.00  0.850          H  
ATOM   2446 1HH1 ARG A 166       8.449 -25.111 -11.563  1.00  0.850          H  
ATOM   2447 2HH1 ARG A 166       8.331 -23.874 -12.790  1.00  0.850          H  
ATOM   2448 1HH2 ARG A 166      10.555 -21.699 -11.140  1.00  0.850          H  
ATOM   2449 2HH2 ARG A 166       9.537 -21.907 -12.564  1.00  0.850          H  
ATOM   2450  N   ILE A 167      12.814 -28.423  -7.628  1.00  0.400          N  
ATOM   2451  CA  ILE A 167      14.223 -28.521  -7.966  1.00  0.360          C  
ATOM   2452  C   ILE A 167      14.395 -29.583  -9.046  1.00  0.420          C  
ATOM   2453  O   ILE A 167      15.245 -29.424  -9.924  1.00  0.390          O  
ATOM   2454  CB  ILE A 167      15.128 -28.736  -6.719  1.00  0.520          C  
ATOM   2455  CG1 ILE A 167      16.619 -28.518  -7.093  1.00  0.520          C  
ATOM   2456  CG2 ILE A 167      14.866 -30.063  -6.029  1.00  0.520          C  
ATOM   2457  CD1 ILE A 167      17.538 -28.401  -5.873  1.00  0.520          C  
ATOM   2458  H   ILE A 167      12.464 -28.648  -6.694  1.00  0.480          H  
ATOM   2459  HA  ILE A 167      14.528 -27.568  -8.388  1.00  0.430          H  
ATOM   2460  HB  ILE A 167      14.908 -27.956  -6.031  1.00  0.620          H  
ATOM   2461 1HG1 ILE A 167      16.967 -29.353  -7.706  1.00  0.620          H  
ATOM   2462 2HG1 ILE A 167      16.707 -27.599  -7.681  1.00  0.620          H  
ATOM   2463 1HG2 ILE A 167      15.466 -30.155  -5.138  1.00  0.620          H  
ATOM   2464 2HG2 ILE A 167      13.833 -30.091  -5.746  1.00  0.620          H  
ATOM   2465 3HG2 ILE A 167      15.091 -30.893  -6.695  1.00  0.620          H  
ATOM   2466 1HD1 ILE A 167      18.539 -28.257  -6.186  1.00  0.620          H  
ATOM   2467 2HD1 ILE A 167      17.224 -27.556  -5.264  1.00  0.620          H  
ATOM   2468 3HD1 ILE A 167      17.503 -29.304  -5.290  1.00  0.620          H  
ATOM   2469  N   LYS A 168      13.580 -30.655  -9.012  1.00  0.500          N  
ATOM   2470  CA  LYS A 168      13.657 -31.669 -10.054  1.00  0.570          C  
ATOM   2471  C   LYS A 168      13.328 -31.054 -11.408  1.00  0.570          C  
ATOM   2472  O   LYS A 168      14.052 -31.290 -12.377  1.00  0.570          O  
ATOM   2473  CB  LYS A 168      12.692 -32.824  -9.780  1.00  0.770          C  
ATOM   2474  CG  LYS A 168      13.071 -33.741  -8.625  1.00  0.770          C  
ATOM   2475  CD  LYS A 168      11.977 -34.795  -8.384  1.00  0.770          C  
ATOM   2476  CE  LYS A 168      12.292 -35.673  -7.177  1.00  0.770          C  
ATOM   2477  NZ  LYS A 168      11.190 -36.652  -6.882  1.00  0.770          N  
ATOM   2478  H   LYS A 168      12.916 -30.766  -8.237  1.00  0.600          H  
ATOM   2479  HA  LYS A 168      14.673 -32.056 -10.094  1.00  0.680          H  
ATOM   2480 1HB  LYS A 168      11.704 -32.420  -9.571  1.00  0.920          H  
ATOM   2481 2HB  LYS A 168      12.605 -33.438 -10.677  1.00  0.920          H  
ATOM   2482 1HG  LYS A 168      13.999 -34.253  -8.879  1.00  0.920          H  
ATOM   2483 2HG  LYS A 168      13.239 -33.167  -7.728  1.00  0.920          H  
ATOM   2484 1HD  LYS A 168      11.024 -34.302  -8.215  1.00  0.920          H  
ATOM   2485 2HD  LYS A 168      11.884 -35.427  -9.267  1.00  0.920          H  
ATOM   2486 1HE  LYS A 168      13.209 -36.224  -7.374  1.00  0.920          H  
ATOM   2487 2HE  LYS A 168      12.441 -35.036  -6.301  1.00  0.920          H  
ATOM   2488 1HZ  LYS A 168      11.447 -37.209  -6.079  1.00  0.920          H  
ATOM   2489 2HZ  LYS A 168      10.329 -36.154  -6.673  1.00  0.920          H  
ATOM   2490 3HZ  LYS A 168      11.044 -37.255  -7.677  1.00  0.920          H  
ATOM   2491  N   GLN A 169      12.278 -30.221 -11.477  1.00  0.580          N  
ATOM   2492  CA  GLN A 169      11.911 -29.617 -12.751  1.00  0.620          C  
ATOM   2493  C   GLN A 169      13.007 -28.692 -13.268  1.00  0.540          C  
ATOM   2494  O   GLN A 169      13.295 -28.699 -14.468  1.00  0.580          O  
ATOM   2495  CB  GLN A 169      10.603 -28.836 -12.608  1.00  0.850          C  
ATOM   2496  CG  GLN A 169      10.007 -28.283 -13.922  1.00  0.850          C  
ATOM   2497  CD  GLN A 169       9.596 -29.392 -14.887  1.00  0.850          C  
ATOM   2498  OE1 GLN A 169       9.119 -30.444 -14.445  1.00  0.850          O  
ATOM   2499  NE2 GLN A 169       9.737 -29.160 -16.186  1.00  0.850          N  
ATOM   2500  H   GLN A 169      11.677 -30.085 -10.654  1.00  0.700          H  
ATOM   2501  HA  GLN A 169      11.767 -30.414 -13.477  1.00  0.740          H  
ATOM   2502 1HB  GLN A 169       9.857 -29.472 -12.131  1.00  1.020          H  
ATOM   2503 2HB  GLN A 169      10.771 -27.989 -11.939  1.00  1.020          H  
ATOM   2504 1HG  GLN A 169       9.125 -27.693 -13.688  1.00  1.020          H  
ATOM   2505 2HG  GLN A 169      10.749 -27.656 -14.428  1.00  1.020          H  
ATOM   2506 1HE2 GLN A 169       9.464 -29.850 -16.854  1.00  1.020          H  
ATOM   2507 2HE2 GLN A 169      10.107 -28.255 -16.519  1.00  1.020          H  
ATOM   2508  N   ILE A 170      13.647 -27.935 -12.369  1.00  0.460          N  
ATOM   2509  CA  ILE A 170      14.715 -27.021 -12.758  1.00  0.420          C  
ATOM   2510  C   ILE A 170      15.880 -27.827 -13.325  1.00  0.410          C  
ATOM   2511  O   ILE A 170      16.500 -27.434 -14.324  1.00  0.430          O  
ATOM   2512  CB  ILE A 170      15.159 -26.109 -11.592  1.00  0.600          C  
ATOM   2513  CG1 ILE A 170      13.977 -25.151 -11.226  1.00  0.600          C  
ATOM   2514  CG2 ILE A 170      16.411 -25.294 -12.013  1.00  0.600          C  
ATOM   2515  CD1 ILE A 170      14.136 -24.383  -9.918  1.00  0.600          C  
ATOM   2516  H   ILE A 170      13.329 -27.967 -11.392  1.00  0.550          H  
ATOM   2517  HA  ILE A 170      14.333 -26.377 -13.553  1.00  0.500          H  
ATOM   2518  HB  ILE A 170      15.385 -26.724 -10.714  1.00  0.720          H  
ATOM   2519 1HG1 ILE A 170      13.845 -24.436 -12.030  1.00  0.720          H  
ATOM   2520 2HG1 ILE A 170      13.070 -25.744 -11.147  1.00  0.720          H  
ATOM   2521 1HG2 ILE A 170      16.739 -24.643 -11.211  1.00  0.720          H  
ATOM   2522 2HG2 ILE A 170      17.203 -25.949 -12.275  1.00  0.720          H  
ATOM   2523 3HG2 ILE A 170      16.166 -24.715 -12.864  1.00  0.720          H  
ATOM   2524 1HD1 ILE A 170      13.259 -23.765  -9.757  1.00  0.720          H  
ATOM   2525 2HD1 ILE A 170      14.237 -25.084  -9.083  1.00  0.720          H  
ATOM   2526 3HD1 ILE A 170      14.999 -23.754  -9.972  1.00  0.720          H  
ATOM   2527  N   ARG A 171      16.242 -28.917 -12.644  1.00  0.390          N  
ATOM   2528  CA  ARG A 171      17.309 -29.779 -13.127  1.00  0.410          C  
ATOM   2529  C   ARG A 171      16.958 -30.382 -14.486  1.00  0.500          C  
ATOM   2530  O   ARG A 171      17.774 -30.381 -15.411  1.00  0.540          O  
ATOM   2531  CB  ARG A 171      17.551 -30.917 -12.155  1.00  0.570          C  
ATOM   2532  CG  ARG A 171      18.189 -30.519 -10.861  1.00  0.570          C  
ATOM   2533  CD  ARG A 171      18.222 -31.628  -9.889  1.00  0.570          C  
ATOM   2534  NE  ARG A 171      19.072 -32.726 -10.350  1.00  0.570          N  
ATOM   2535  CZ  ARG A 171      19.145 -33.948  -9.773  1.00  0.570          C  
ATOM   2536  NH1 ARG A 171      18.422 -34.226  -8.704  1.00  0.570          N  
ATOM   2537  NH2 ARG A 171      19.945 -34.870 -10.290  1.00  0.570          N  
ATOM   2538  H   ARG A 171      15.753 -29.154 -11.774  1.00  0.470          H  
ATOM   2539  HA  ARG A 171      18.225 -29.195 -13.218  1.00  0.490          H  
ATOM   2540 1HB  ARG A 171      16.608 -31.408 -11.925  1.00  0.680          H  
ATOM   2541 2HB  ARG A 171      18.197 -31.652 -12.629  1.00  0.680          H  
ATOM   2542 1HG  ARG A 171      19.210 -30.222 -11.071  1.00  0.680          H  
ATOM   2543 2HG  ARG A 171      17.654 -29.685 -10.422  1.00  0.680          H  
ATOM   2544 1HD  ARG A 171      18.608 -31.260  -8.941  1.00  0.680          H  
ATOM   2545 2HD  ARG A 171      17.209 -32.001  -9.749  1.00  0.680          H  
ATOM   2546  HE  ARG A 171      19.638 -32.565 -11.177  1.00  0.680          H  
ATOM   2547 1HH1 ARG A 171      17.812 -33.526  -8.305  1.00  0.680          H  
ATOM   2548 2HH1 ARG A 171      18.481 -35.140  -8.277  1.00  0.680          H  
ATOM   2549 1HH2 ARG A 171      20.498 -34.658 -11.111  1.00  0.680          H  
ATOM   2550 2HH2 ARG A 171      20.004 -35.786  -9.867  1.00  0.680          H  
ATOM   2551  N   HIS A 172      15.707 -30.820 -14.670  1.00  0.560          N  
ATOM   2552  CA  HIS A 172      15.343 -31.422 -15.942  1.00  0.650          C  
ATOM   2553  C   HIS A 172      15.446 -30.423 -17.092  1.00  0.660          C  
ATOM   2554  O   HIS A 172      15.933 -30.772 -18.172  1.00  0.730          O  
ATOM   2555  CB  HIS A 172      13.907 -31.980 -15.913  1.00  0.870          C  
ATOM   2556  CG  HIS A 172      13.704 -33.221 -15.061  1.00  0.870          C  
ATOM   2557  ND1 HIS A 172      14.413 -34.386 -15.261  1.00  0.870          N  
ATOM   2558  CD2 HIS A 172      12.845 -33.477 -14.038  1.00  0.870          C  
ATOM   2559  CE1 HIS A 172      14.013 -35.298 -14.388  1.00  0.870          C  
ATOM   2560  NE2 HIS A 172      13.062 -34.774 -13.638  1.00  0.870          N  
ATOM   2561  H   HIS A 172      15.038 -30.817 -13.895  1.00  0.670          H  
ATOM   2562  HA  HIS A 172      16.022 -32.244 -16.156  1.00  0.780          H  
ATOM   2563 1HB  HIS A 172      13.237 -31.205 -15.534  1.00  1.050          H  
ATOM   2564 2HB  HIS A 172      13.592 -32.208 -16.928  1.00  1.050          H  
ATOM   2565  HD1 HIS A 172      15.217 -34.491 -15.845  1.00  1.050          H  
ATOM   2566  HD2 HIS A 172      12.087 -32.874 -13.540  1.00  1.050          H  
ATOM   2567  HE1 HIS A 172      14.460 -36.292 -14.382  1.00  1.050          H  
ATOM   2568  N   GLU A 173      15.010 -29.180 -16.864  1.00  0.640          N  
ATOM   2569  CA  GLU A 173      15.064 -28.165 -17.906  1.00  0.700          C  
ATOM   2570  C   GLU A 173      16.470 -27.610 -18.159  1.00  0.700          C  
ATOM   2571  O   GLU A 173      16.815 -27.328 -19.309  1.00  0.790          O  
ATOM   2572  CB  GLU A 173      14.114 -27.017 -17.578  1.00  0.960          C  
ATOM   2573  CG  GLU A 173      12.650 -27.382 -17.628  1.00  0.960          C  
ATOM   2574  CD  GLU A 173      11.738 -26.224 -17.347  1.00  0.960          C  
ATOM   2575  OE1 GLU A 173      12.202 -25.110 -17.296  1.00  0.960          O  
ATOM   2576  OE2 GLU A 173      10.570 -26.468 -17.150  1.00  0.960          O  
ATOM   2577  H   GLU A 173      14.582 -28.955 -15.961  1.00  0.770          H  
ATOM   2578  HA  GLU A 173      14.723 -28.625 -18.831  1.00  0.840          H  
ATOM   2579 1HB  GLU A 173      14.315 -26.683 -16.563  1.00  1.150          H  
ATOM   2580 2HB  GLU A 173      14.293 -26.181 -18.251  1.00  1.150          H  
ATOM   2581 1HG  GLU A 173      12.421 -27.782 -18.614  1.00  1.150          H  
ATOM   2582 2HG  GLU A 173      12.465 -28.168 -16.898  1.00  1.150          H  
ATOM   2583  N   SER A 174      17.281 -27.431 -17.102  1.00  0.620          N  
ATOM   2584  CA  SER A 174      18.625 -26.875 -17.270  1.00  0.650          C  
ATOM   2585  C   SER A 174      19.681 -27.889 -17.691  1.00  0.650          C  
ATOM   2586  O   SER A 174      20.596 -27.560 -18.459  1.00  0.750          O  
ATOM   2587  CB  SER A 174      19.101 -26.287 -15.959  1.00  0.900          C  
ATOM   2588  OG  SER A 174      19.233 -27.287 -14.996  1.00  0.900          O  
ATOM   2589  H   SER A 174      16.947 -27.639 -16.162  1.00  0.740          H  
ATOM   2590  HA  SER A 174      18.572 -26.099 -18.029  1.00  0.780          H  
ATOM   2591 1HB  SER A 174      20.065 -25.822 -16.110  1.00  1.080          H  
ATOM   2592 2HB  SER A 174      18.426 -25.535 -15.616  1.00  1.080          H  
ATOM   2593  HG  SER A 174      18.314 -27.472 -14.685  1.00  1.080          H  
ATOM   2594  N   GLY A 175      19.533 -29.143 -17.243  1.00  0.590          N  
ATOM   2595  CA  GLY A 175      20.477 -30.216 -17.512  1.00  0.650          C  
ATOM   2596  C   GLY A 175      21.556 -30.315 -16.428  1.00  0.610          C  
ATOM   2597  O   GLY A 175      22.354 -31.258 -16.420  1.00  0.850          O  
ATOM   2598  H   GLY A 175      18.768 -29.384 -16.612  1.00  0.710          H  
ATOM   2599 1HA  GLY A 175      19.929 -31.157 -17.566  1.00  0.780          H  
ATOM   2600 2HA  GLY A 175      20.941 -30.057 -18.482  1.00  0.780          H  
ATOM   2601  N   ALA A 176      21.571 -29.341 -15.515  1.00  0.380          N  
ATOM   2602  CA  ALA A 176      22.543 -29.275 -14.431  1.00  0.330          C  
ATOM   2603  C   ALA A 176      22.137 -30.145 -13.258  1.00  0.330          C  
ATOM   2604  O   ALA A 176      20.957 -30.452 -13.065  1.00  0.360          O  
ATOM   2605  CB  ALA A 176      22.710 -27.849 -13.946  1.00  0.480          C  
ATOM   2606  H   ALA A 176      20.851 -28.621 -15.565  1.00  0.460          H  
ATOM   2607  HA  ALA A 176      23.500 -29.639 -14.810  1.00  0.400          H  
ATOM   2608 1HB  ALA A 176      23.459 -27.828 -13.153  1.00  0.580          H  
ATOM   2609 2HB  ALA A 176      23.027 -27.227 -14.754  1.00  0.580          H  
ATOM   2610 3HB  ALA A 176      21.762 -27.494 -13.564  1.00  0.580          H  
ATOM   2611  N   SER A 177      23.121 -30.533 -12.456  1.00  0.350          N  
ATOM   2612  CA  SER A 177      22.843 -31.223 -11.211  1.00  0.400          C  
ATOM   2613  C   SER A 177      22.796 -30.160 -10.132  1.00  0.370          C  
ATOM   2614  O   SER A 177      23.772 -29.437  -9.899  1.00  0.370          O  
ATOM   2615  CB  SER A 177      23.878 -32.277 -10.911  1.00  0.540          C  
ATOM   2616  OG  SER A 177      23.670 -32.836  -9.643  1.00  0.540          O  
ATOM   2617  H   SER A 177      24.091 -30.287 -12.677  1.00  0.420          H  
ATOM   2618  HA  SER A 177      21.867 -31.702 -11.271  1.00  0.480          H  
ATOM   2619 1HB  SER A 177      23.828 -33.058 -11.667  1.00  0.650          H  
ATOM   2620 2HB  SER A 177      24.850 -31.841 -10.965  1.00  0.650          H  
ATOM   2621  HG  SER A 177      24.340 -33.517  -9.540  1.00  0.650          H  
ATOM   2622  N   ILE A 178      21.621 -29.980  -9.546  1.00  0.370          N  
ATOM   2623  CA  ILE A 178      21.422 -28.899  -8.600  1.00  0.350          C  
ATOM   2624  C   ILE A 178      21.043 -29.486  -7.250  1.00  0.420          C  
ATOM   2625  O   ILE A 178      20.024 -30.168  -7.122  1.00  0.450          O  
ATOM   2626  CB  ILE A 178      20.279 -27.991  -9.092  1.00  0.500          C  
ATOM   2627  CG1 ILE A 178      20.591 -27.503 -10.523  1.00  0.500          C  
ATOM   2628  CG2 ILE A 178      20.184 -26.770  -8.175  1.00  0.500          C  
ATOM   2629  CD1 ILE A 178      19.450 -26.876 -11.217  1.00  0.500          C  
ATOM   2630  H   ILE A 178      20.867 -30.612  -9.762  1.00  0.440          H  
ATOM   2631  HA  ILE A 178      22.341 -28.327  -8.491  1.00  0.420          H  
ATOM   2632  HB  ILE A 178      19.342 -28.531  -9.083  1.00  0.600          H  
ATOM   2633 1HG1 ILE A 178      21.403 -26.803 -10.486  1.00  0.600          H  
ATOM   2634 2HG1 ILE A 178      20.884 -28.347 -11.130  1.00  0.600          H  
ATOM   2635 1HG2 ILE A 178      19.395 -26.121  -8.493  1.00  0.600          H  
ATOM   2636 2HG2 ILE A 178      19.996 -27.069  -7.171  1.00  0.600          H  
ATOM   2637 3HG2 ILE A 178      21.113 -26.243  -8.204  1.00  0.600          H  
ATOM   2638 1HD1 ILE A 178      19.746 -26.604 -12.219  1.00  0.600          H  
ATOM   2639 2HD1 ILE A 178      18.634 -27.588 -11.278  1.00  0.600          H  
ATOM   2640 3HD1 ILE A 178      19.113 -25.993 -10.691  1.00  0.600          H  
ATOM   2641  N   LYS A 179      21.839 -29.198  -6.239  1.00  0.480          N  
ATOM   2642  CA  LYS A 179      21.587 -29.722  -4.906  1.00  0.590          C  
ATOM   2643  C   LYS A 179      21.327 -28.622  -3.902  1.00  0.560          C  
ATOM   2644  O   LYS A 179      22.117 -27.686  -3.781  1.00  0.550          O  
ATOM   2645  CB  LYS A 179      22.791 -30.527  -4.417  1.00  0.780          C  
ATOM   2646  CG  LYS A 179      22.611 -31.148  -3.030  1.00  0.780          C  
ATOM   2647  CD  LYS A 179      23.873 -31.821  -2.552  1.00  0.780          C  
ATOM   2648  CE  LYS A 179      23.662 -32.414  -1.176  1.00  0.780          C  
ATOM   2649  NZ  LYS A 179      24.936 -32.823  -0.549  1.00  0.780          N  
ATOM   2650  H   LYS A 179      22.667 -28.627  -6.434  1.00  0.580          H  
ATOM   2651  HA  LYS A 179      20.706 -30.363  -4.940  1.00  0.710          H  
ATOM   2652 1HB  LYS A 179      23.000 -31.330  -5.125  1.00  0.940          H  
ATOM   2653 2HB  LYS A 179      23.669 -29.880  -4.386  1.00  0.940          H  
ATOM   2654 1HG  LYS A 179      22.359 -30.376  -2.296  1.00  0.940          H  
ATOM   2655 2HG  LYS A 179      21.801 -31.876  -3.055  1.00  0.940          H  
ATOM   2656 1HD  LYS A 179      24.164 -32.608  -3.247  1.00  0.940          H  
ATOM   2657 2HD  LYS A 179      24.676 -31.085  -2.495  1.00  0.940          H  
ATOM   2658 1HE  LYS A 179      23.171 -31.685  -0.553  1.00  0.940          H  
ATOM   2659 2HE  LYS A 179      23.018 -33.288  -1.261  1.00  0.940          H  
ATOM   2660 1HZ  LYS A 179      24.748 -33.202   0.367  1.00  0.940          H  
ATOM   2661 2HZ  LYS A 179      25.400 -33.513  -1.116  1.00  0.940          H  
ATOM   2662 3HZ  LYS A 179      25.524 -31.994  -0.460  1.00  0.940          H  
ATOM   2663  N   ILE A 180      20.243 -28.727  -3.147  1.00  0.630          N  
ATOM   2664  CA  ILE A 180      20.008 -27.701  -2.136  1.00  0.670          C  
ATOM   2665  C   ILE A 180      20.201 -28.302  -0.738  1.00  0.780          C  
ATOM   2666  O   ILE A 180      19.565 -29.295  -0.380  1.00  0.870          O  
ATOM   2667  CB  ILE A 180      18.608 -27.050  -2.331  1.00  0.920          C  
ATOM   2668  CG1 ILE A 180      18.401 -25.891  -1.310  1.00  0.920          C  
ATOM   2669  CG2 ILE A 180      17.489 -28.091  -2.225  1.00  0.920          C  
ATOM   2670  CD1 ILE A 180      17.204 -24.966  -1.613  1.00  0.920          C  
ATOM   2671  H   ILE A 180      19.619 -29.511  -3.281  1.00  0.760          H  
ATOM   2672  HA  ILE A 180      20.746 -26.913  -2.244  1.00  0.800          H  
ATOM   2673  HB  ILE A 180      18.580 -26.608  -3.327  1.00  1.110          H  
ATOM   2674 1HG1 ILE A 180      18.270 -26.313  -0.319  1.00  1.110          H  
ATOM   2675 2HG1 ILE A 180      19.307 -25.276  -1.299  1.00  1.110          H  
ATOM   2676 1HG2 ILE A 180      16.536 -27.627  -2.410  1.00  1.110          H  
ATOM   2677 2HG2 ILE A 180      17.642 -28.868  -2.957  1.00  1.110          H  
ATOM   2678 3HG2 ILE A 180      17.479 -28.533  -1.238  1.00  1.110          H  
ATOM   2679 1HD1 ILE A 180      17.165 -24.192  -0.852  1.00  1.110          H  
ATOM   2680 2HD1 ILE A 180      17.333 -24.506  -2.589  1.00  1.110          H  
ATOM   2681 3HD1 ILE A 180      16.275 -25.522  -1.600  1.00  1.110          H  
ATOM   2682  N   ASP A 181      21.073 -27.675   0.045  1.00  0.810          N  
ATOM   2683  CA  ASP A 181      21.395 -28.103   1.408  1.00  0.950          C  
ATOM   2684  C   ASP A 181      20.553 -27.420   2.463  1.00  0.990          C  
ATOM   2685  O   ASP A 181      20.002 -26.341   2.225  1.00  0.970          O  
ATOM   2686  CB  ASP A 181      22.869 -27.867   1.741  1.00  1.270          C  
ATOM   2687  CG  ASP A 181      23.826 -28.843   1.083  1.00  1.270          C  
ATOM   2688  OD1 ASP A 181      23.537 -30.016   1.036  1.00  1.270          O  
ATOM   2689  OD2 ASP A 181      24.860 -28.423   0.649  1.00  1.270          O  
ATOM   2690  H   ASP A 181      21.564 -26.860  -0.334  1.00  0.970          H  
ATOM   2691  HA  ASP A 181      21.207 -29.176   1.482  1.00  1.140          H  
ATOM   2692 1HB  ASP A 181      23.142 -26.859   1.426  1.00  1.530          H  
ATOM   2693 2HB  ASP A 181      23.004 -27.912   2.829  1.00  1.530          H  
ATOM   2694  N   GLU A 182      20.480 -28.059   3.630  1.00  1.110          N  
ATOM   2695  CA  GLU A 182      19.826 -27.542   4.823  1.00  1.180          C  
ATOM   2696  C   GLU A 182      20.711 -26.410   5.363  1.00  1.200          C  
ATOM   2697  O   GLU A 182      21.897 -26.364   5.027  1.00  1.270          O  
ATOM   2698  CB  GLU A 182      19.650 -28.693   5.841  1.00  1.620          C  
ATOM   2699  CG  GLU A 182      20.941 -29.197   6.532  1.00  1.620          C  
ATOM   2700  CD  GLU A 182      21.687 -30.225   5.723  1.00  1.620          C  
ATOM   2701  OE1 GLU A 182      21.386 -30.358   4.556  1.00  1.620          O  
ATOM   2702  OE2 GLU A 182      22.542 -30.884   6.266  1.00  1.620          O  
ATOM   2703  H   GLU A 182      20.938 -28.974   3.703  1.00  1.330          H  
ATOM   2704  HA  GLU A 182      18.850 -27.150   4.548  1.00  1.420          H  
ATOM   2705 1HB  GLU A 182      18.939 -28.447   6.606  1.00  1.950          H  
ATOM   2706 2HB  GLU A 182      19.237 -29.551   5.312  1.00  1.950          H  
ATOM   2707 1HG  GLU A 182      21.607 -28.359   6.741  1.00  1.950          H  
ATOM   2708 2HG  GLU A 182      20.664 -29.636   7.488  1.00  1.950          H  
ATOM   2709  N   PRO A 183      20.190 -25.459   6.157  1.00  1.210          N  
ATOM   2710  CA  PRO A 183      20.954 -24.354   6.704  1.00  1.280          C  
ATOM   2711  C   PRO A 183      21.929 -24.809   7.776  1.00  1.420          C  
ATOM   2712  O   PRO A 183      21.634 -25.729   8.542  1.00  1.480          O  
ATOM   2713  CB  PRO A 183      19.865 -23.447   7.288  1.00  1.920          C  
ATOM   2714  CG  PRO A 183      18.722 -24.386   7.639  1.00  1.920          C  
ATOM   2715  CD  PRO A 183      18.776 -25.506   6.608  1.00  1.920          C  
ATOM   2716  HA  PRO A 183      21.489 -23.842   5.890  1.00  1.540          H  
ATOM   2717 1HB  PRO A 183      20.268 -22.917   8.177  1.00  2.300          H  
ATOM   2718 2HB  PRO A 183      19.594 -22.666   6.561  1.00  2.300          H  
ATOM   2719 1HG  PRO A 183      18.858 -24.759   8.669  1.00  2.300          H  
ATOM   2720 2HG  PRO A 183      17.769 -23.833   7.626  1.00  2.300          H  
ATOM   2721 1HD  PRO A 183      18.566 -26.419   7.143  1.00  2.300          H  
ATOM   2722 2HD  PRO A 183      18.074 -25.333   5.793  1.00  2.300          H  
ATOM   2723  N   LEU A 184      23.022 -24.071   7.902  1.00  1.550          N  
ATOM   2724  CA  LEU A 184      23.998 -24.278   8.962  1.00  1.750          C  
ATOM   2725  C   LEU A 184      23.497 -23.626  10.234  1.00  1.680          C  
ATOM   2726  O   LEU A 184      22.796 -22.614  10.174  1.00  1.510          O  
ATOM   2727  CB  LEU A 184      25.340 -23.636   8.583  1.00  2.370          C  
ATOM   2728  CG  LEU A 184      26.052 -24.167   7.311  1.00  2.370          C  
ATOM   2729  CD1 LEU A 184      27.286 -23.311   7.050  1.00  2.370          C  
ATOM   2730  CD2 LEU A 184      26.452 -25.634   7.494  1.00  2.370          C  
ATOM   2731  H   LEU A 184      23.180 -23.355   7.206  1.00  1.860          H  
ATOM   2732  HA  LEU A 184      24.112 -25.344   9.145  1.00  2.100          H  
ATOM   2733 1HB  LEU A 184      25.174 -22.568   8.446  1.00  2.840          H  
ATOM   2734 2HB  LEU A 184      26.025 -23.759   9.424  1.00  2.840          H  
ATOM   2735  HG  LEU A 184      25.385 -24.080   6.453  1.00  2.840          H  
ATOM   2736 1HD1 LEU A 184      27.791 -23.663   6.150  1.00  2.840          H  
ATOM   2737 2HD1 LEU A 184      26.988 -22.271   6.911  1.00  2.840          H  
ATOM   2738 3HD1 LEU A 184      27.968 -23.380   7.897  1.00  2.840          H  
ATOM   2739 1HD2 LEU A 184      26.956 -25.983   6.593  1.00  2.840          H  
ATOM   2740 2HD2 LEU A 184      27.128 -25.726   8.345  1.00  2.840          H  
ATOM   2741 3HD2 LEU A 184      25.569 -26.247   7.663  1.00  2.840          H  
ATOM   2742  N   GLU A 185      23.891 -24.153  11.383  1.00  1.880          N  
ATOM   2743  CA  GLU A 185      23.481 -23.542  12.635  1.00  1.900          C  
ATOM   2744  C   GLU A 185      23.851 -22.066  12.676  1.00  1.850          C  
ATOM   2745  O   GLU A 185      24.990 -21.689  12.401  1.00  2.010          O  
ATOM   2746  CB  GLU A 185      24.130 -24.264  13.817  1.00  2.650          C  
ATOM   2747  CG  GLU A 185      23.709 -23.743  15.186  1.00  2.650          C  
ATOM   2748  CD  GLU A 185      24.324 -24.508  16.315  1.00  2.650          C  
ATOM   2749  OE1 GLU A 185      25.041 -25.443  16.057  1.00  2.650          O  
ATOM   2750  OE2 GLU A 185      24.076 -24.155  17.440  1.00  2.650          O  
ATOM   2751  H   GLU A 185      24.465 -24.985  11.388  1.00  2.260          H  
ATOM   2752  HA  GLU A 185      22.398 -23.629  12.722  1.00  2.280          H  
ATOM   2753 1HB  GLU A 185      23.885 -25.324  13.774  1.00  3.180          H  
ATOM   2754 2HB  GLU A 185      25.214 -24.174  13.746  1.00  3.180          H  
ATOM   2755 1HG  GLU A 185      24.010 -22.700  15.281  1.00  3.180          H  
ATOM   2756 2HG  GLU A 185      22.625 -23.790  15.267  1.00  3.180          H  
ATOM   2757  N   GLY A 186      22.873 -21.231  13.028  1.00  1.950          N  
ATOM   2758  CA  GLY A 186      23.061 -19.787  13.136  1.00  1.990          C  
ATOM   2759  C   GLY A 186      22.771 -19.023  11.839  1.00  1.800          C  
ATOM   2760  O   GLY A 186      22.733 -17.789  11.846  1.00  1.900          O  
ATOM   2761  H   GLY A 186      21.961 -21.616  13.228  1.00  2.340          H  
ATOM   2762 1HA  GLY A 186      22.418 -19.405  13.928  1.00  2.390          H  
ATOM   2763 2HA  GLY A 186      24.086 -19.588  13.445  1.00  2.390          H  
ATOM   2764  N   SER A 187      22.568 -19.744  10.739  1.00  1.620          N  
ATOM   2765  CA  SER A 187      22.301 -19.138   9.445  1.00  1.580          C  
ATOM   2766  C   SER A 187      20.827 -18.941   9.162  1.00  1.370          C  
ATOM   2767  O   SER A 187      19.979 -19.745   9.557  1.00  1.510          O  
ATOM   2768  CB  SER A 187      22.832 -19.986   8.321  1.00  2.230          C  
ATOM   2769  OG  SER A 187      22.483 -19.413   7.082  1.00  2.230          O  
ATOM   2770  H   SER A 187      22.617 -20.765  10.782  1.00  1.940          H  
ATOM   2771  HA  SER A 187      22.789 -18.164   9.419  1.00  1.900          H  
ATOM   2772 1HB  SER A 187      23.911 -20.098   8.401  1.00  2.670          H  
ATOM   2773 2HB  SER A 187      22.391 -20.976   8.387  1.00  2.670          H  
ATOM   2774  HG  SER A 187      22.491 -20.155   6.420  1.00  2.670          H  
ATOM   2775  N   GLU A 188      20.524 -17.870   8.437  1.00  1.360          N  
ATOM   2776  CA  GLU A 188      19.174 -17.621   7.952  1.00  1.330          C  
ATOM   2777  C   GLU A 188      19.057 -18.097   6.503  1.00  1.250          C  
ATOM   2778  O   GLU A 188      17.980 -18.027   5.900  1.00  1.440          O  
ATOM   2779  CB  GLU A 188      18.825 -16.135   8.057  1.00  1.870          C  
ATOM   2780  CG  GLU A 188      18.778 -15.603   9.489  1.00  1.870          C  
ATOM   2781  CD  GLU A 188      18.452 -14.127   9.572  1.00  1.870          C  
ATOM   2782  OE1 GLU A 188      18.327 -13.505   8.545  1.00  1.870          O  
ATOM   2783  OE2 GLU A 188      18.327 -13.627  10.666  1.00  1.870          O  
ATOM   2784  H   GLU A 188      21.263 -17.226   8.188  1.00  1.630          H  
ATOM   2785  HA  GLU A 188      18.471 -18.190   8.559  1.00  1.600          H  
ATOM   2786 1HB  GLU A 188      19.559 -15.550   7.498  1.00  2.250          H  
ATOM   2787 2HB  GLU A 188      17.851 -15.959   7.600  1.00  2.250          H  
ATOM   2788 1HG  GLU A 188      18.024 -16.164  10.040  1.00  2.250          H  
ATOM   2789 2HG  GLU A 188      19.742 -15.787   9.963  1.00  2.250          H  
ATOM   2790  N   ASP A 189      20.208 -18.470   5.930  1.00  1.110          N  
ATOM   2791  CA  ASP A 189      20.358 -18.881   4.536  1.00  1.050          C  
ATOM   2792  C   ASP A 189      20.768 -20.341   4.336  1.00  0.980          C  
ATOM   2793  O   ASP A 189      21.525 -20.923   5.133  1.00  1.020          O  
ATOM   2794  CB  ASP A 189      21.410 -18.021   3.843  1.00  1.490          C  
ATOM   2795  CG  ASP A 189      21.080 -16.516   3.724  1.00  1.490          C  
ATOM   2796  OD1 ASP A 189      19.934 -16.133   3.707  1.00  1.490          O  
ATOM   2797  OD2 ASP A 189      22.017 -15.763   3.645  1.00  1.490          O  
ATOM   2798  H   ASP A 189      21.028 -18.504   6.521  1.00  1.330          H  
ATOM   2799  HA  ASP A 189      19.409 -18.745   4.034  1.00  1.260          H  
ATOM   2800 1HB  ASP A 189      22.360 -18.128   4.363  1.00  1.790          H  
ATOM   2801 2HB  ASP A 189      21.545 -18.421   2.849  1.00  1.790          H  
ATOM   2802  N   ARG A 190      20.365 -20.872   3.181  1.00  0.910          N  
ATOM   2803  CA  ARG A 190      20.705 -22.202   2.680  1.00  0.880          C  
ATOM   2804  C   ARG A 190      21.547 -22.084   1.401  1.00  0.870          C  
ATOM   2805  O   ARG A 190      21.446 -21.093   0.674  1.00  0.870          O  
ATOM   2806  CB  ARG A 190      19.433 -22.980   2.384  1.00  1.240          C  
ATOM   2807  CG  ARG A 190      18.588 -23.276   3.586  1.00  1.240          C  
ATOM   2808  CD  ARG A 190      17.297 -23.945   3.250  1.00  1.240          C  
ATOM   2809  NE  ARG A 190      17.490 -25.287   2.699  1.00  1.240          N  
ATOM   2810  CZ  ARG A 190      16.501 -26.155   2.364  1.00  1.240          C  
ATOM   2811  NH1 ARG A 190      15.230 -25.843   2.558  1.00  1.240          N  
ATOM   2812  NH2 ARG A 190      16.818 -27.329   1.848  1.00  1.240          N  
ATOM   2813  H   ARG A 190      19.743 -20.304   2.602  1.00  1.090          H  
ATOM   2814  HA  ARG A 190      21.282 -22.733   3.439  1.00  1.060          H  
ATOM   2815 1HB  ARG A 190      18.818 -22.407   1.727  1.00  1.490          H  
ATOM   2816 2HB  ARG A 190      19.675 -23.907   1.879  1.00  1.490          H  
ATOM   2817 1HG  ARG A 190      19.153 -23.931   4.210  1.00  1.490          H  
ATOM   2818 2HG  ARG A 190      18.373 -22.354   4.123  1.00  1.490          H  
ATOM   2819 1HD  ARG A 190      16.688 -24.019   4.150  1.00  1.490          H  
ATOM   2820 2HD  ARG A 190      16.780 -23.349   2.512  1.00  1.490          H  
ATOM   2821  HE  ARG A 190      18.457 -25.597   2.531  1.00  1.490          H  
ATOM   2822 1HH1 ARG A 190      14.979 -24.963   2.979  1.00  1.490          H  
ATOM   2823 2HH1 ARG A 190      14.502 -26.503   2.322  1.00  1.490          H  
ATOM   2824 1HH2 ARG A 190      17.799 -27.566   1.702  1.00  1.490          H  
ATOM   2825 2HH2 ARG A 190      16.099 -27.989   1.595  1.00  1.490          H  
ATOM   2826  N   ILE A 191      22.371 -23.091   1.108  1.00  0.880          N  
ATOM   2827  CA  ILE A 191      23.182 -23.051  -0.114  1.00  0.870          C  
ATOM   2828  C   ILE A 191      22.770 -24.066  -1.179  1.00  0.780          C  
ATOM   2829  O   ILE A 191      22.568 -25.252  -0.898  1.00  0.780          O  
ATOM   2830  CB  ILE A 191      24.692 -23.238   0.202  1.00  1.220          C  
ATOM   2831  CG1 ILE A 191      25.169 -22.172   1.267  1.00  1.220          C  
ATOM   2832  CG2 ILE A 191      25.558 -23.146  -1.124  1.00  1.220          C  
ATOM   2833  CD1 ILE A 191      25.024 -20.699   0.868  1.00  1.220          C  
ATOM   2834  H   ILE A 191      22.439 -23.884   1.737  1.00  1.060          H  
ATOM   2835  HA  ILE A 191      23.061 -22.074  -0.576  1.00  1.040          H  
ATOM   2836  HB  ILE A 191      24.845 -24.221   0.650  1.00  1.470          H  
ATOM   2837 1HG1 ILE A 191      24.604 -22.327   2.182  1.00  1.470          H  
ATOM   2838 2HG1 ILE A 191      26.222 -22.355   1.478  1.00  1.470          H  
ATOM   2839 1HG2 ILE A 191      26.609 -23.289  -0.880  1.00  1.470          H  
ATOM   2840 2HG2 ILE A 191      25.263 -23.917  -1.830  1.00  1.470          H  
ATOM   2841 3HG2 ILE A 191      25.426 -22.172  -1.594  1.00  1.470          H  
ATOM   2842 1HD1 ILE A 191      25.385 -20.069   1.678  1.00  1.470          H  
ATOM   2843 2HD1 ILE A 191      25.602 -20.485  -0.028  1.00  1.470          H  
ATOM   2844 3HD1 ILE A 191      23.989 -20.462   0.686  1.00  1.470          H  
ATOM   2845  N   ILE A 192      22.665 -23.568  -2.411  1.00  0.740          N  
ATOM   2846  CA  ILE A 192      22.366 -24.360  -3.592  1.00  0.680          C  
ATOM   2847  C   ILE A 192      23.670 -24.554  -4.386  1.00  0.680          C  
ATOM   2848  O   ILE A 192      24.331 -23.585  -4.779  1.00  0.740          O  
ATOM   2849  CB  ILE A 192      21.349 -23.648  -4.512  1.00  0.980          C  
ATOM   2850  CG1 ILE A 192      20.043 -23.366  -3.787  1.00  0.980          C  
ATOM   2851  CG2 ILE A 192      21.081 -24.534  -5.746  1.00  0.980          C  
ATOM   2852  CD1 ILE A 192      19.133 -22.378  -4.523  1.00  0.980          C  
ATOM   2853  H   ILE A 192      22.825 -22.567  -2.529  1.00  0.890          H  
ATOM   2854  HA  ILE A 192      21.984 -25.326  -3.293  1.00  0.820          H  
ATOM   2855  HB  ILE A 192      21.749 -22.721  -4.805  1.00  1.170          H  
ATOM   2856 1HG1 ILE A 192      19.513 -24.296  -3.662  1.00  1.170          H  
ATOM   2857 2HG1 ILE A 192      20.270 -22.965  -2.808  1.00  1.170          H  
ATOM   2858 1HG2 ILE A 192      20.391 -24.058  -6.426  1.00  1.170          H  
ATOM   2859 2HG2 ILE A 192      22.006 -24.719  -6.276  1.00  1.170          H  
ATOM   2860 3HG2 ILE A 192      20.664 -25.486  -5.411  1.00  1.170          H  
ATOM   2861 1HD1 ILE A 192      18.224 -22.225  -3.953  1.00  1.170          H  
ATOM   2862 2HD1 ILE A 192      19.651 -21.425  -4.638  1.00  1.170          H  
ATOM   2863 3HD1 ILE A 192      18.873 -22.755  -5.486  1.00  1.170          H  
ATOM   2864  N   THR A 193      24.062 -25.800  -4.606  1.00  0.630          N  
ATOM   2865  CA  THR A 193      25.296 -26.074  -5.346  1.00  0.640          C  
ATOM   2866  C   THR A 193      24.956 -26.610  -6.728  1.00  0.550          C  
ATOM   2867  O   THR A 193      24.165 -27.548  -6.885  1.00  0.510          O  
ATOM   2868  CB  THR A 193      26.232 -27.044  -4.586  1.00  0.890          C  
ATOM   2869  OG1 THR A 193      26.608 -26.455  -3.323  1.00  0.890          O  
ATOM   2870  CG2 THR A 193      27.509 -27.312  -5.403  1.00  0.890          C  
ATOM   2871  H   THR A 193      23.476 -26.558  -4.250  1.00  0.760          H  
ATOM   2872  HA  THR A 193      25.836 -25.141  -5.490  1.00  0.770          H  
ATOM   2873  HB  THR A 193      25.711 -27.985  -4.402  1.00  1.070          H  
ATOM   2874  HG1 THR A 193      25.827 -26.423  -2.757  1.00  1.070          H  
ATOM   2875 1HG2 THR A 193      28.127 -27.975  -4.838  1.00  1.070          H  
ATOM   2876 2HG2 THR A 193      27.263 -27.772  -6.359  1.00  1.070          H  
ATOM   2877 3HG2 THR A 193      28.045 -26.380  -5.583  1.00  1.070          H  
ATOM   2878  N   ILE A 194      25.533 -25.987  -7.749  1.00  0.540          N  
ATOM   2879  CA  ILE A 194      25.228 -26.333  -9.126  1.00  0.480          C  
ATOM   2880  C   ILE A 194      26.462 -26.853  -9.871  1.00  0.500          C  
ATOM   2881  O   ILE A 194      27.512 -26.203  -9.894  1.00  0.570          O  
ATOM   2882  CB  ILE A 194      24.673 -25.087  -9.865  1.00  0.700          C  
ATOM   2883  CG1 ILE A 194      23.474 -24.489  -9.105  1.00  0.700          C  
ATOM   2884  CG2 ILE A 194      24.203 -25.480 -11.252  1.00  0.700          C  
ATOM   2885  CD1 ILE A 194      23.820 -23.301  -8.191  1.00  0.700          C  
ATOM   2886  H   ILE A 194      26.196 -25.226  -7.562  1.00  0.650          H  
ATOM   2887  HA  ILE A 194      24.472 -27.118  -9.136  1.00  0.580          H  
ATOM   2888  HB  ILE A 194      25.456 -24.324  -9.935  1.00  0.840          H  
ATOM   2889 1HG1 ILE A 194      22.728 -24.161  -9.826  1.00  0.840          H  
ATOM   2890 2HG1 ILE A 194      23.048 -25.263  -8.495  1.00  0.840          H  
ATOM   2891 1HG2 ILE A 194      23.825 -24.604 -11.763  1.00  0.840          H  
ATOM   2892 2HG2 ILE A 194      25.007 -25.886 -11.805  1.00  0.840          H  
ATOM   2893 3HG2 ILE A 194      23.426 -26.220 -11.177  1.00  0.840          H  
ATOM   2894 1HD1 ILE A 194      22.918 -22.949  -7.699  1.00  0.840          H  
ATOM   2895 2HD1 ILE A 194      24.541 -23.580  -7.435  1.00  0.840          H  
ATOM   2896 3HD1 ILE A 194      24.239 -22.499  -8.789  1.00  0.840          H  
ATOM   2897  N   THR A 195      26.332 -28.020 -10.501  1.00  0.470          N  
ATOM   2898  CA  THR A 195      27.452 -28.580 -11.265  1.00  0.490          C  
ATOM   2899  C   THR A 195      27.053 -29.143 -12.622  1.00  0.450          C  
ATOM   2900  O   THR A 195      25.923 -29.604 -12.846  1.00  0.430          O  
ATOM   2901  CB  THR A 195      28.213 -29.639 -10.451  1.00  0.680          C  
ATOM   2902  OG1 THR A 195      29.342 -30.114 -11.220  1.00  0.680          O  
ATOM   2903  CG2 THR A 195      27.334 -30.799 -10.103  1.00  0.680          C  
ATOM   2904  H   THR A 195      25.444 -28.525 -10.406  1.00  0.560          H  
ATOM   2905  HA  THR A 195      28.158 -27.773 -11.462  1.00  0.590          H  
ATOM   2906  HB  THR A 195      28.567 -29.183  -9.532  1.00  0.810          H  
ATOM   2907  HG1 THR A 195      29.955 -29.381 -11.406  1.00  0.810          H  
ATOM   2908 1HG2 THR A 195      27.899 -31.515  -9.521  1.00  0.810          H  
ATOM   2909 2HG2 THR A 195      26.479 -30.451  -9.520  1.00  0.810          H  
ATOM   2910 3HG2 THR A 195      26.992 -31.267 -11.016  1.00  0.810          H  
ATOM   2911  N   GLY A 196      28.007 -29.096 -13.544  1.00  0.470          N  
ATOM   2912  CA  GLY A 196      27.800 -29.576 -14.908  1.00  0.490          C  
ATOM   2913  C   GLY A 196      28.599 -28.703 -15.851  1.00  0.570          C  
ATOM   2914  O   GLY A 196      29.586 -28.071 -15.440  1.00  0.680          O  
ATOM   2915  H   GLY A 196      28.916 -28.703 -13.269  1.00  0.560          H  
ATOM   2916 1HA  GLY A 196      28.125 -30.614 -14.995  1.00  0.590          H  
ATOM   2917 2HA  GLY A 196      26.743 -29.536 -15.171  1.00  0.590          H  
ATOM   2918  N   THR A 197      28.218 -28.671 -17.119  1.00  0.590          N  
ATOM   2919  CA  THR A 197      29.017 -27.867 -18.009  1.00  0.670          C  
ATOM   2920  C   THR A 197      28.684 -26.423 -17.739  1.00  0.690          C  
ATOM   2921  O   THR A 197      27.618 -26.102 -17.205  1.00  0.670          O  
ATOM   2922  CB  THR A 197      28.764 -28.174 -19.504  1.00  0.910          C  
ATOM   2923  OG1 THR A 197      27.394 -27.844 -19.853  1.00  0.910          O  
ATOM   2924  CG2 THR A 197      29.029 -29.651 -19.787  1.00  0.910          C  
ATOM   2925  H   THR A 197      27.400 -29.191 -17.450  1.00  0.710          H  
ATOM   2926  HA  THR A 197      30.055 -28.033 -17.790  1.00  0.800          H  
ATOM   2927  HB  THR A 197      29.441 -27.571 -20.113  1.00  1.090          H  
ATOM   2928  HG1 THR A 197      27.277 -27.979 -20.804  1.00  1.090          H  
ATOM   2929 1HG2 THR A 197      28.859 -29.858 -20.841  1.00  1.090          H  
ATOM   2930 2HG2 THR A 197      30.062 -29.884 -19.541  1.00  1.090          H  
ATOM   2931 3HG2 THR A 197      28.367 -30.274 -19.188  1.00  1.090          H  
ATOM   2932  N   GLN A 198      29.529 -25.520 -18.198  1.00  0.810          N  
ATOM   2933  CA  GLN A 198      29.265 -24.105 -17.954  1.00  0.890          C  
ATOM   2934  C   GLN A 198      27.887 -23.661 -18.453  1.00  0.870          C  
ATOM   2935  O   GLN A 198      27.242 -22.817 -17.818  1.00  0.900          O  
ATOM   2936  CB  GLN A 198      30.356 -23.235 -18.566  1.00  1.210          C  
ATOM   2937  CG  GLN A 198      30.198 -21.755 -18.259  1.00  1.210          C  
ATOM   2938  CD  GLN A 198      31.337 -20.946 -18.787  1.00  1.210          C  
ATOM   2939  OE1 GLN A 198      32.134 -21.439 -19.588  1.00  1.210          O  
ATOM   2940  NE2 GLN A 198      31.435 -19.698 -18.350  1.00  1.210          N  
ATOM   2941  H   GLN A 198      30.401 -25.860 -18.620  1.00  0.970          H  
ATOM   2942  HA  GLN A 198      29.288 -23.946 -16.877  1.00  1.070          H  
ATOM   2943 1HB  GLN A 198      31.331 -23.561 -18.198  1.00  1.460          H  
ATOM   2944 2HB  GLN A 198      30.352 -23.357 -19.650  1.00  1.460          H  
ATOM   2945 1HG  GLN A 198      29.284 -21.387 -18.727  1.00  1.460          H  
ATOM   2946 2HG  GLN A 198      30.144 -21.619 -17.180  1.00  1.460          H  
ATOM   2947 1HE2 GLN A 198      32.181 -19.111 -18.674  1.00  1.460          H  
ATOM   2948 2HE2 GLN A 198      30.765 -19.338 -17.699  1.00  1.460          H  
ATOM   2949  N   ASP A 199      27.440 -24.199 -19.592  1.00  0.860          N  
ATOM   2950  CA  ASP A 199      26.147 -23.799 -20.136  1.00  0.890          C  
ATOM   2951  C   ASP A 199      25.004 -24.339 -19.284  1.00  0.780          C  
ATOM   2952  O   ASP A 199      24.052 -23.611 -18.995  1.00  0.810          O  
ATOM   2953  CB  ASP A 199      25.982 -24.328 -21.556  1.00  1.230          C  
ATOM   2954  CG  ASP A 199      26.883 -23.658 -22.578  1.00  1.230          C  
ATOM   2955  OD1 ASP A 199      27.407 -22.600 -22.323  1.00  1.230          O  
ATOM   2956  OD2 ASP A 199      27.055 -24.241 -23.613  1.00  1.230          O  
ATOM   2957  H   ASP A 199      28.022 -24.860 -20.085  1.00  1.030          H  
ATOM   2958  HA  ASP A 199      26.092 -22.710 -20.144  1.00  1.070          H  
ATOM   2959 1HB  ASP A 199      26.186 -25.398 -21.563  1.00  1.480          H  
ATOM   2960 2HB  ASP A 199      24.946 -24.195 -21.868  1.00  1.480          H  
ATOM   2961  N   GLN A 200      25.114 -25.597 -18.840  1.00  0.690          N  
ATOM   2962  CA  GLN A 200      24.061 -26.204 -18.016  1.00  0.580          C  
ATOM   2963  C   GLN A 200      23.924 -25.459 -16.700  1.00  0.540          C  
ATOM   2964  O   GLN A 200      22.818 -25.220 -16.196  1.00  0.510          O  
ATOM   2965  CB  GLN A 200      24.400 -27.661 -17.725  1.00  0.860          C  
ATOM   2966  CG  GLN A 200      24.311 -28.580 -18.912  1.00  0.860          C  
ATOM   2967  CD  GLN A 200      24.826 -29.948 -18.577  1.00  0.860          C  
ATOM   2968  OE1 GLN A 200      25.865 -30.101 -17.908  1.00  0.860          O  
ATOM   2969  NE2 GLN A 200      24.120 -30.964 -19.028  1.00  0.860          N  
ATOM   2970  H   GLN A 200      25.921 -26.157 -19.125  1.00  0.830          H  
ATOM   2971  HA  GLN A 200      23.113 -26.148 -18.549  1.00  0.700          H  
ATOM   2972 1HB  GLN A 200      25.408 -27.720 -17.315  1.00  1.030          H  
ATOM   2973 2HB  GLN A 200      23.720 -28.040 -16.975  1.00  1.030          H  
ATOM   2974 1HG  GLN A 200      23.261 -28.670 -19.197  1.00  1.030          H  
ATOM   2975 2HG  GLN A 200      24.886 -28.174 -19.735  1.00  1.030          H  
ATOM   2976 1HE2 GLN A 200      24.410 -31.903 -18.821  1.00  1.030          H  
ATOM   2977 2HE2 GLN A 200      23.291 -30.807 -19.566  1.00  1.030          H  
ATOM   2978  N   ILE A 201      25.058 -25.062 -16.161  1.00  0.570          N  
ATOM   2979  CA  ILE A 201      25.089 -24.353 -14.913  1.00  0.580          C  
ATOM   2980  C   ILE A 201      24.389 -23.001 -15.059  1.00  0.660          C  
ATOM   2981  O   ILE A 201      23.532 -22.658 -14.239  1.00  0.640          O  
ATOM   2982  CB  ILE A 201      26.542 -24.226 -14.444  1.00  0.810          C  
ATOM   2983  CG1 ILE A 201      27.066 -25.601 -14.091  1.00  0.810          C  
ATOM   2984  CG2 ILE A 201      26.666 -23.320 -13.310  1.00  0.810          C  
ATOM   2985  CD1 ILE A 201      28.478 -25.630 -13.902  1.00  0.810          C  
ATOM   2986  H   ILE A 201      25.939 -25.294 -16.637  1.00  0.680          H  
ATOM   2987  HA  ILE A 201      24.545 -24.939 -14.176  1.00  0.700          H  
ATOM   2988  HB  ILE A 201      27.140 -23.847 -15.274  1.00  0.970          H  
ATOM   2989 1HG1 ILE A 201      26.618 -25.949 -13.194  1.00  0.970          H  
ATOM   2990 2HG1 ILE A 201      26.819 -26.294 -14.888  1.00  0.970          H  
ATOM   2991 1HG2 ILE A 201      27.681 -23.203 -13.001  1.00  0.970          H  
ATOM   2992 2HG2 ILE A 201      26.307 -22.381 -13.612  1.00  0.970          H  
ATOM   2993 3HG2 ILE A 201      26.088 -23.705 -12.490  1.00  0.970          H  
ATOM   2994 1HD1 ILE A 201      28.771 -26.610 -13.674  1.00  0.970          H  
ATOM   2995 2HD1 ILE A 201      28.969 -25.313 -14.816  1.00  0.970          H  
ATOM   2996 3HD1 ILE A 201      28.770 -25.005 -13.087  1.00  0.970          H  
ATOM   2997  N   GLN A 202      24.711 -22.246 -16.115  1.00  0.760          N  
ATOM   2998  CA  GLN A 202      24.057 -20.954 -16.294  1.00  0.860          C  
ATOM   2999  C   GLN A 202      22.547 -21.118 -16.518  1.00  0.800          C  
ATOM   3000  O   GLN A 202      21.757 -20.264 -16.083  1.00  0.830          O  
ATOM   3001  CB  GLN A 202      24.697 -20.156 -17.425  1.00  1.160          C  
ATOM   3002  CG  GLN A 202      24.209 -18.695 -17.506  1.00  1.160          C  
ATOM   3003  CD  GLN A 202      24.594 -17.873 -16.245  1.00  1.160          C  
ATOM   3004  OE1 GLN A 202      25.751 -17.890 -15.811  1.00  1.160          O  
ATOM   3005  NE2 GLN A 202      23.623 -17.161 -15.679  1.00  1.160          N  
ATOM   3006  H   GLN A 202      25.444 -22.554 -16.763  1.00  0.910          H  
ATOM   3007  HA  GLN A 202      24.187 -20.382 -15.388  1.00  1.030          H  
ATOM   3008 1HB  GLN A 202      25.780 -20.154 -17.296  1.00  1.400          H  
ATOM   3009 2HB  GLN A 202      24.484 -20.649 -18.378  1.00  1.400          H  
ATOM   3010 1HG  GLN A 202      24.669 -18.223 -18.372  1.00  1.400          H  
ATOM   3011 2HG  GLN A 202      23.124 -18.676 -17.609  1.00  1.400          H  
ATOM   3012 1HE2 GLN A 202      23.809 -16.598 -14.867  1.00  1.400          H  
ATOM   3013 2HE2 GLN A 202      22.702 -17.178 -16.068  1.00  1.400          H  
ATOM   3014  N   ASN A 203      22.133 -22.201 -17.197  1.00  0.750          N  
ATOM   3015  CA  ASN A 203      20.711 -22.434 -17.413  1.00  0.740          C  
ATOM   3016  C   ASN A 203      20.007 -22.592 -16.062  1.00  0.620          C  
ATOM   3017  O   ASN A 203      18.875 -22.117 -15.873  1.00  0.620          O  
ATOM   3018  CB  ASN A 203      20.469 -23.702 -18.210  1.00  1.040          C  
ATOM   3019  CG  ASN A 203      20.838 -23.658 -19.641  1.00  1.040          C  
ATOM   3020  OD1 ASN A 203      20.981 -22.600 -20.272  1.00  1.040          O  
ATOM   3021  ND2 ASN A 203      20.996 -24.845 -20.197  1.00  1.040          N  
ATOM   3022  H   ASN A 203      22.829 -22.833 -17.612  1.00  0.900          H  
ATOM   3023  HA  ASN A 203      20.281 -21.575 -17.928  1.00  0.890          H  
ATOM   3024 1HB  ASN A 203      21.018 -24.516 -17.761  1.00  1.250          H  
ATOM   3025 2HB  ASN A 203      19.417 -23.947 -18.144  1.00  1.250          H  
ATOM   3026 1HD2 ASN A 203      21.246 -24.913 -21.161  1.00  1.250          H  
ATOM   3027 2HD2 ASN A 203      20.865 -25.705 -19.639  1.00  1.250          H  
ATOM   3028  N   ALA A 204      20.687 -23.252 -15.106  1.00  0.540          N  
ATOM   3029  CA  ALA A 204      20.117 -23.447 -13.785  1.00  0.460          C  
ATOM   3030  C   ALA A 204      19.850 -22.122 -13.129  1.00  0.510          C  
ATOM   3031  O   ALA A 204      18.773 -21.923 -12.583  1.00  0.490          O  
ATOM   3032  CB  ALA A 204      21.049 -24.238 -12.901  1.00  0.680          C  
ATOM   3033  H   ALA A 204      21.603 -23.657 -15.338  1.00  0.650          H  
ATOM   3034  HA  ALA A 204      19.173 -23.978 -13.893  1.00  0.550          H  
ATOM   3035 1HB  ALA A 204      20.598 -24.368 -11.925  1.00  0.810          H  
ATOM   3036 2HB  ALA A 204      21.247 -25.199 -13.358  1.00  0.810          H  
ATOM   3037 3HB  ALA A 204      21.969 -23.702 -12.788  1.00  0.810          H  
ATOM   3038  N   GLN A 205      20.794 -21.188 -13.248  1.00  0.610          N  
ATOM   3039  CA  GLN A 205      20.622 -19.882 -12.616  1.00  0.700          C  
ATOM   3040  C   GLN A 205      19.447 -19.137 -13.166  1.00  0.700          C  
ATOM   3041  O   GLN A 205      18.683 -18.535 -12.415  1.00  0.700          O  
ATOM   3042  CB  GLN A 205      21.855 -19.039 -12.816  1.00  0.940          C  
ATOM   3043  CG  GLN A 205      21.921 -17.678 -12.193  1.00  0.940          C  
ATOM   3044  CD  GLN A 205      21.979 -17.662 -10.677  1.00  0.940          C  
ATOM   3045  OE1 GLN A 205      21.315 -18.418  -9.961  1.00  0.940          O  
ATOM   3046  NE2 GLN A 205      22.822 -16.770 -10.175  1.00  0.940          N  
ATOM   3047  H   GLN A 205      21.665 -21.459 -13.722  1.00  0.730          H  
ATOM   3048  HA  GLN A 205      20.462 -20.045 -11.559  1.00  0.840          H  
ATOM   3049 1HB  GLN A 205      22.584 -19.528 -12.328  1.00  1.130          H  
ATOM   3050 2HB  GLN A 205      22.125 -18.986 -13.868  1.00  1.130          H  
ATOM   3051 1HG  GLN A 205      22.822 -17.183 -12.556  1.00  1.130          H  
ATOM   3052 2HG  GLN A 205      21.051 -17.126 -12.510  1.00  1.130          H  
ATOM   3053 1HE2 GLN A 205      22.939 -16.681  -9.183  1.00  1.130          H  
ATOM   3054 2HE2 GLN A 205      23.398 -16.181 -10.802  1.00  1.130          H  
ATOM   3055  N   TYR A 206      19.258 -19.200 -14.474  1.00  0.740          N  
ATOM   3056  CA  TYR A 206      18.122 -18.516 -15.059  1.00  0.780          C  
ATOM   3057  C   TYR A 206      16.837 -18.987 -14.395  1.00  0.710          C  
ATOM   3058  O   TYR A 206      16.029 -18.180 -13.918  1.00  0.750          O  
ATOM   3059  CB  TYR A 206      18.087 -18.768 -16.566  1.00  1.080          C  
ATOM   3060  CG  TYR A 206      16.870 -18.238 -17.270  1.00  1.080          C  
ATOM   3061  CD1 TYR A 206      16.761 -16.890 -17.554  1.00  1.080          C  
ATOM   3062  CD2 TYR A 206      15.867 -19.118 -17.654  1.00  1.080          C  
ATOM   3063  CE1 TYR A 206      15.649 -16.418 -18.218  1.00  1.080          C  
ATOM   3064  CE2 TYR A 206      14.760 -18.649 -18.319  1.00  1.080          C  
ATOM   3065  CZ  TYR A 206      14.647 -17.302 -18.602  1.00  1.080          C  
ATOM   3066  OH  TYR A 206      13.542 -16.825 -19.269  1.00  1.080          O  
ATOM   3067  H   TYR A 206      19.951 -19.686 -15.060  1.00  0.890          H  
ATOM   3068  HA  TYR A 206      18.225 -17.447 -14.872  1.00  0.940          H  
ATOM   3069 1HB  TYR A 206      18.970 -18.319 -17.023  1.00  1.290          H  
ATOM   3070 2HB  TYR A 206      18.144 -19.838 -16.752  1.00  1.290          H  
ATOM   3071  HD1 TYR A 206      17.550 -16.202 -17.254  1.00  1.290          H  
ATOM   3072  HD2 TYR A 206      15.958 -20.177 -17.434  1.00  1.290          H  
ATOM   3073  HE1 TYR A 206      15.560 -15.356 -18.441  1.00  1.290          H  
ATOM   3074  HE2 TYR A 206      13.974 -19.341 -18.622  1.00  1.290          H  
ATOM   3075  HH  TYR A 206      12.960 -17.556 -19.495  1.00  1.290          H  
ATOM   3076  N   LEU A 207      16.667 -20.302 -14.345  1.00  0.610          N  
ATOM   3077  CA  LEU A 207      15.482 -20.895 -13.762  1.00  0.560          C  
ATOM   3078  C   LEU A 207      15.376 -20.698 -12.238  1.00  0.510          C  
ATOM   3079  O   LEU A 207      14.272 -20.466 -11.722  1.00  0.520          O  
ATOM   3080  CB  LEU A 207      15.487 -22.366 -14.115  1.00  0.800          C  
ATOM   3081  CG  LEU A 207      15.313 -22.716 -15.617  1.00  0.800          C  
ATOM   3082  CD1 LEU A 207      15.556 -24.185 -15.793  1.00  0.800          C  
ATOM   3083  CD2 LEU A 207      13.910 -22.355 -16.114  1.00  0.800          C  
ATOM   3084  H   LEU A 207      17.397 -20.904 -14.752  1.00  0.730          H  
ATOM   3085  HA  LEU A 207      14.621 -20.413 -14.209  1.00  0.670          H  
ATOM   3086 1HB  LEU A 207      16.462 -22.746 -13.816  1.00  0.960          H  
ATOM   3087 2HB  LEU A 207      14.715 -22.868 -13.548  1.00  0.960          H  
ATOM   3088  HG  LEU A 207      16.060 -22.180 -16.200  1.00  0.960          H  
ATOM   3089 1HD1 LEU A 207      15.465 -24.444 -16.846  1.00  0.960          H  
ATOM   3090 2HD1 LEU A 207      16.545 -24.422 -15.449  1.00  0.960          H  
ATOM   3091 3HD1 LEU A 207      14.828 -24.747 -15.219  1.00  0.960          H  
ATOM   3092 1HD2 LEU A 207      13.823 -22.630 -17.168  1.00  0.960          H  
ATOM   3093 2HD2 LEU A 207      13.163 -22.910 -15.541  1.00  0.960          H  
ATOM   3094 3HD2 LEU A 207      13.725 -21.294 -16.016  1.00  0.960          H  
ATOM   3095  N   LEU A 208      16.505 -20.771 -11.515  1.00  0.490          N  
ATOM   3096  CA  LEU A 208      16.495 -20.582 -10.070  1.00  0.480          C  
ATOM   3097  C   LEU A 208      16.060 -19.142  -9.762  1.00  0.580          C  
ATOM   3098  O   LEU A 208      15.249 -18.911  -8.858  1.00  0.580          O  
ATOM   3099  CB  LEU A 208      17.913 -20.838  -9.473  1.00  0.680          C  
ATOM   3100  CG  LEU A 208      18.511 -22.322  -9.475  1.00  0.680          C  
ATOM   3101  CD1 LEU A 208      20.006 -22.264  -9.091  1.00  0.680          C  
ATOM   3102  CD2 LEU A 208      17.786 -23.182  -8.498  1.00  0.680          C  
ATOM   3103  H   LEU A 208      17.384 -20.994 -11.980  1.00  0.590          H  
ATOM   3104  HA  LEU A 208      15.774 -21.265  -9.628  1.00  0.580          H  
ATOM   3105 1HB  LEU A 208      18.620 -20.196 -10.003  1.00  0.810          H  
ATOM   3106 2HB  LEU A 208      17.901 -20.534  -8.441  1.00  0.810          H  
ATOM   3107  HG  LEU A 208      18.413 -22.757 -10.448  1.00  0.810          H  
ATOM   3108 1HD1 LEU A 208      20.420 -23.272  -9.095  1.00  0.810          H  
ATOM   3109 2HD1 LEU A 208      20.551 -21.651  -9.808  1.00  0.810          H  
ATOM   3110 3HD1 LEU A 208      20.115 -21.833  -8.093  1.00  0.810          H  
ATOM   3111 1HD2 LEU A 208      18.204 -24.177  -8.509  1.00  0.810          H  
ATOM   3112 2HD2 LEU A 208      17.889 -22.761  -7.518  1.00  0.810          H  
ATOM   3113 3HD2 LEU A 208      16.754 -23.234  -8.757  1.00  0.810          H  
ATOM   3114  N   GLN A 209      16.566 -18.169 -10.542  1.00  0.680          N  
ATOM   3115  CA  GLN A 209      16.213 -16.765 -10.347  1.00  0.820          C  
ATOM   3116  C   GLN A 209      14.749 -16.520 -10.639  1.00  0.840          C  
ATOM   3117  O   GLN A 209      14.074 -15.797  -9.888  1.00  0.900          O  
ATOM   3118  CB  GLN A 209      17.054 -15.852 -11.255  1.00  1.090          C  
ATOM   3119  CG  GLN A 209      18.529 -15.733 -10.885  1.00  1.090          C  
ATOM   3120  CD  GLN A 209      19.328 -14.935 -11.907  1.00  1.090          C  
ATOM   3121  OE1 GLN A 209      18.870 -14.657 -13.022  1.00  1.090          O  
ATOM   3122  NE2 GLN A 209      20.543 -14.562 -11.530  1.00  1.090          N  
ATOM   3123  H   GLN A 209      17.252 -18.407 -11.264  1.00  0.820          H  
ATOM   3124  HA  GLN A 209      16.386 -16.501  -9.313  1.00  0.980          H  
ATOM   3125 1HB  GLN A 209      17.008 -16.237 -12.277  1.00  1.310          H  
ATOM   3126 2HB  GLN A 209      16.622 -14.854 -11.266  1.00  1.310          H  
ATOM   3127 1HG  GLN A 209      18.596 -15.189  -9.953  1.00  1.310          H  
ATOM   3128 2HG  GLN A 209      18.968 -16.721 -10.772  1.00  1.310          H  
ATOM   3129 1HE2 GLN A 209      21.149 -14.064 -12.151  1.00  1.310          H  
ATOM   3130 2HE2 GLN A 209      20.886 -14.801 -10.616  1.00  1.310          H  
ATOM   3131  N   ASN A 210      14.230 -17.149 -11.699  1.00  0.820          N  
ATOM   3132  CA  ASN A 210      12.836 -16.962 -12.015  1.00  0.890          C  
ATOM   3133  C   ASN A 210      11.985 -17.509 -10.899  1.00  0.850          C  
ATOM   3134  O   ASN A 210      11.050 -16.845 -10.466  1.00  0.950          O  
ATOM   3135  CB  ASN A 210      12.475 -17.626 -13.322  1.00  1.220          C  
ATOM   3136  CG  ASN A 210      13.009 -16.894 -14.502  1.00  1.220          C  
ATOM   3137  OD1 ASN A 210      13.369 -15.713 -14.429  1.00  1.220          O  
ATOM   3138  ND2 ASN A 210      13.054 -17.564 -15.606  1.00  1.220          N  
ATOM   3139  H   ASN A 210      14.832 -17.700 -12.321  1.00  0.980          H  
ATOM   3140  HA  ASN A 210      12.632 -15.893 -12.088  1.00  1.070          H  
ATOM   3141 1HB  ASN A 210      12.876 -18.641 -13.329  1.00  1.460          H  
ATOM   3142 2HB  ASN A 210      11.393 -17.700 -13.406  1.00  1.460          H  
ATOM   3143 1HD2 ASN A 210      13.396 -17.123 -16.437  1.00  1.460          H  
ATOM   3144 2HD2 ASN A 210      12.753 -18.514 -15.631  1.00  1.460          H  
ATOM   3145  N   SER A 211      12.360 -18.660 -10.340  1.00  0.720          N  
ATOM   3146  CA  SER A 211      11.561 -19.241  -9.276  1.00  0.690          C  
ATOM   3147  C   SER A 211      11.492 -18.333  -8.054  1.00  0.740          C  
ATOM   3148  O   SER A 211      10.422 -18.121  -7.477  1.00  0.810          O  
ATOM   3149  CB  SER A 211      12.130 -20.577  -8.874  1.00  0.980          C  
ATOM   3150  OG  SER A 211      12.030 -21.514  -9.916  1.00  0.980          O  
ATOM   3151  H   SER A 211      13.151 -19.180 -10.727  1.00  0.860          H  
ATOM   3152  HA  SER A 211      10.551 -19.394  -9.653  1.00  0.830          H  
ATOM   3153 1HB  SER A 211      13.168 -20.467  -8.577  1.00  1.170          H  
ATOM   3154 2HB  SER A 211      11.585 -20.927  -8.021  1.00  1.170          H  
ATOM   3155  HG  SER A 211      12.796 -21.341 -10.499  1.00  1.170          H  
ATOM   3156  N   VAL A 212      12.599 -17.702  -7.674  1.00  0.750          N  
ATOM   3157  CA  VAL A 212      12.516 -16.876  -6.474  1.00  0.840          C  
ATOM   3158  C   VAL A 212      11.488 -15.755  -6.699  1.00  0.990          C  
ATOM   3159  O   VAL A 212      10.643 -15.487  -5.827  1.00  1.080          O  
ATOM   3160  CB  VAL A 212      13.885 -16.258  -6.105  1.00  1.140          C  
ATOM   3161  CG1 VAL A 212      13.749 -15.304  -4.962  1.00  1.140          C  
ATOM   3162  CG2 VAL A 212      14.820 -17.302  -5.731  1.00  1.140          C  
ATOM   3163  H   VAL A 212      13.485 -17.897  -8.158  1.00  0.900          H  
ATOM   3164  HA  VAL A 212      12.180 -17.501  -5.646  1.00  1.010          H  
ATOM   3165  HB  VAL A 212      14.264 -15.702  -6.966  1.00  1.370          H  
ATOM   3166 1HG1 VAL A 212      14.717 -14.870  -4.720  1.00  1.370          H  
ATOM   3167 2HG1 VAL A 212      13.064 -14.531  -5.206  1.00  1.370          H  
ATOM   3168 3HG1 VAL A 212      13.384 -15.847  -4.118  1.00  1.370          H  
ATOM   3169 1HG2 VAL A 212      15.769 -16.848  -5.475  1.00  1.370          H  
ATOM   3170 2HG2 VAL A 212      14.430 -17.849  -4.877  1.00  1.370          H  
ATOM   3171 3HG2 VAL A 212      14.946 -17.968  -6.561  1.00  1.370          H  
ATOM   3172  N   LYS A 213      11.557 -15.113  -7.872  1.00  1.040          N  
ATOM   3173  CA  LYS A 213      10.641 -14.024  -8.197  1.00  1.220          C  
ATOM   3174  C   LYS A 213       9.190 -14.482  -8.388  1.00  1.250          C  
ATOM   3175  O   LYS A 213       8.258 -13.886  -7.833  1.00  1.380          O  
ATOM   3176  CB  LYS A 213      11.133 -13.282  -9.444  1.00  1.640          C  
ATOM   3177  CG  LYS A 213      10.292 -12.060  -9.846  1.00  1.640          C  
ATOM   3178  CD  LYS A 213      10.927 -11.313 -11.025  1.00  1.640          C  
ATOM   3179  CE  LYS A 213      10.096 -10.098 -11.435  1.00  1.640          C  
ATOM   3180  NZ  LYS A 213      10.710  -9.363 -12.579  1.00  1.640          N  
ATOM   3181  H   LYS A 213      12.294 -15.380  -8.541  1.00  1.250          H  
ATOM   3182  HA  LYS A 213      10.647 -13.323  -7.368  1.00  1.460          H  
ATOM   3183 1HB  LYS A 213      12.158 -12.944  -9.267  1.00  1.960          H  
ATOM   3184 2HB  LYS A 213      11.161 -13.979 -10.286  1.00  1.960          H  
ATOM   3185 1HG  LYS A 213       9.288 -12.384 -10.129  1.00  1.960          H  
ATOM   3186 2HG  LYS A 213      10.210 -11.386  -8.990  1.00  1.960          H  
ATOM   3187 1HD  LYS A 213      11.928 -10.981 -10.743  1.00  1.960          H  
ATOM   3188 2HD  LYS A 213      11.014 -11.990 -11.876  1.00  1.960          H  
ATOM   3189 1HE  LYS A 213       9.099 -10.428 -11.721  1.00  1.960          H  
ATOM   3190 2HE  LYS A 213      10.013  -9.421 -10.584  1.00  1.960          H  
ATOM   3191 1HZ  LYS A 213      10.132  -8.568 -12.818  1.00  1.960          H  
ATOM   3192 2HZ  LYS A 213      11.632  -9.041 -12.319  1.00  1.960          H  
ATOM   3193 3HZ  LYS A 213      10.781  -9.977 -13.378  1.00  1.960          H  
ATOM   3194  N   GLN A 214       8.978 -15.571  -9.121  1.00  1.170          N  
ATOM   3195  CA  GLN A 214       7.637 -16.065  -9.412  1.00  1.270          C  
ATOM   3196  C   GLN A 214       6.867 -16.406  -8.146  1.00  1.300          C  
ATOM   3197  O   GLN A 214       5.663 -16.163  -8.065  1.00  1.550          O  
ATOM   3198  CB  GLN A 214       7.726 -17.310 -10.296  1.00  1.740          C  
ATOM   3199  CG  GLN A 214       8.164 -17.054 -11.733  1.00  1.740          C  
ATOM   3200  CD  GLN A 214       8.481 -18.339 -12.454  1.00  1.740          C  
ATOM   3201  OE1 GLN A 214       8.938 -19.302 -11.825  1.00  1.740          O  
ATOM   3202  NE2 GLN A 214       8.254 -18.376 -13.755  1.00  1.740          N  
ATOM   3203  H   GLN A 214       9.776 -16.052  -9.529  1.00  1.400          H  
ATOM   3204  HA  GLN A 214       7.094 -15.286  -9.944  1.00  1.520          H  
ATOM   3205 1HB  GLN A 214       8.441 -18.001  -9.848  1.00  2.090          H  
ATOM   3206 2HB  GLN A 214       6.761 -17.810 -10.318  1.00  2.090          H  
ATOM   3207 1HG  GLN A 214       7.342 -16.569 -12.257  1.00  2.090          H  
ATOM   3208 2HG  GLN A 214       9.036 -16.410 -11.749  1.00  2.090          H  
ATOM   3209 1HE2 GLN A 214       8.448 -19.215 -14.262  1.00  2.090          H  
ATOM   3210 2HE2 GLN A 214       7.883 -17.574 -14.228  1.00  2.090          H  
ATOM   3211  N   TYR A 215       7.563 -16.964  -7.164  1.00  1.100          N  
ATOM   3212  CA  TYR A 215       6.944 -17.327  -5.905  1.00  1.160          C  
ATOM   3213  C   TYR A 215       6.762 -16.166  -4.907  1.00  1.200          C  
ATOM   3214  O   TYR A 215       5.688 -16.057  -4.310  1.00  1.310          O  
ATOM   3215  CB  TYR A 215       7.760 -18.444  -5.274  1.00  1.600          C  
ATOM   3216  CG  TYR A 215       7.530 -19.859  -5.870  1.00  1.600          C  
ATOM   3217  CD1 TYR A 215       8.129 -20.265  -7.070  1.00  1.600          C  
ATOM   3218  CD2 TYR A 215       6.766 -20.770  -5.161  1.00  1.600          C  
ATOM   3219  CE1 TYR A 215       7.958 -21.544  -7.542  1.00  1.600          C  
ATOM   3220  CE2 TYR A 215       6.598 -22.055  -5.640  1.00  1.600          C  
ATOM   3221  CZ  TYR A 215       7.193 -22.440  -6.823  1.00  1.600          C  
ATOM   3222  OH  TYR A 215       7.027 -23.722  -7.288  1.00  1.600          O  
ATOM   3223  H   TYR A 215       8.548 -17.185  -7.329  1.00  1.320          H  
ATOM   3224  HA  TYR A 215       5.953 -17.717  -6.126  1.00  1.390          H  
ATOM   3225 1HB  TYR A 215       8.813 -18.194  -5.390  1.00  1.920          H  
ATOM   3226 2HB  TYR A 215       7.555 -18.483  -4.206  1.00  1.920          H  
ATOM   3227  HD1 TYR A 215       8.725 -19.591  -7.638  1.00  1.920          H  
ATOM   3228  HD2 TYR A 215       6.303 -20.476  -4.219  1.00  1.920          H  
ATOM   3229  HE1 TYR A 215       8.430 -21.847  -8.476  1.00  1.920          H  
ATOM   3230  HE2 TYR A 215       5.999 -22.770  -5.076  1.00  1.920          H  
ATOM   3231  HH  TYR A 215       6.445 -24.199  -6.695  1.00  1.920          H  
ATOM   3232  N   SER A 216       7.778 -15.296  -4.709  1.00  1.190          N  
ATOM   3233  CA  SER A 216       7.631 -14.237  -3.692  1.00  1.310          C  
ATOM   3234  C   SER A 216       7.911 -12.770  -4.089  1.00  1.250          C  
ATOM   3235  O   SER A 216       7.876 -11.896  -3.220  1.00  1.340          O  
ATOM   3236  CB  SER A 216       8.498 -14.562  -2.487  1.00  1.790          C  
ATOM   3237  OG  SER A 216       8.097 -15.761  -1.865  1.00  1.790          O  
ATOM   3238  H   SER A 216       8.667 -15.410  -5.205  1.00  1.430          H  
ATOM   3239  HA  SER A 216       6.596 -14.267  -3.356  1.00  1.570          H  
ATOM   3240 1HB  SER A 216       9.528 -14.644  -2.815  1.00  2.140          H  
ATOM   3241 2HB  SER A 216       8.447 -13.745  -1.770  1.00  2.140          H  
ATOM   3242  HG  SER A 216       8.557 -15.804  -1.023  1.00  2.140          H  
ATOM   3243  N   GLY A 217       8.241 -12.470  -5.350  1.00  1.190          N  
ATOM   3244  CA  GLY A 217       8.537 -11.086  -5.753  1.00  1.310          C  
ATOM   3245  C   GLY A 217       9.962 -10.626  -5.410  1.00  1.840          C  
ATOM   3246  O   GLY A 217      10.313  -9.458  -5.586  1.00  2.330          O  
ATOM   3247  H   GLY A 217       8.247 -13.181  -6.083  1.00  1.430          H  
ATOM   3248 1HA  GLY A 217       8.387 -11.005  -6.831  1.00  1.570          H  
ATOM   3249 2HA  GLY A 217       7.818 -10.415  -5.285  1.00  1.570          H  
ATOM   3250  N   LYS A 218      10.757 -11.543  -4.893  1.00  2.240          N  
ATOM   3251  CA  LYS A 218      12.124 -11.306  -4.456  1.00  3.220          C  
ATOM   3252  C   LYS A 218      13.085 -11.871  -5.479  1.00  3.750          C  
ATOM   3253  O   LYS A 218      12.667 -12.458  -6.466  1.00  4.080          O  
ATOM   3254  CB  LYS A 218      12.356 -11.953  -3.090  1.00  4.120          C  
ATOM   3255  CG  LYS A 218      11.364 -11.512  -1.991  1.00  4.120          C  
ATOM   3256  CD  LYS A 218      11.444 -10.021  -1.674  1.00  4.120          C  
ATOM   3257  CE  LYS A 218      10.514  -9.659  -0.521  1.00  4.120          C  
ATOM   3258  NZ  LYS A 218      10.519  -8.193  -0.233  1.00  4.120          N  
ATOM   3259  H   LYS A 218      10.361 -12.467  -4.797  1.00  2.690          H  
ATOM   3260  HA  LYS A 218      12.305 -10.233  -4.394  1.00  3.860          H  
ATOM   3261 1HB  LYS A 218      12.276 -13.033  -3.197  1.00  4.940          H  
ATOM   3262 2HB  LYS A 218      13.364 -11.736  -2.744  1.00  4.940          H  
ATOM   3263 1HG  LYS A 218      10.349 -11.745  -2.309  1.00  4.940          H  
ATOM   3264 2HG  LYS A 218      11.569 -12.067  -1.077  1.00  4.940          H  
ATOM   3265 1HD  LYS A 218      12.467  -9.746  -1.416  1.00  4.940          H  
ATOM   3266 2HD  LYS A 218      11.133  -9.443  -2.545  1.00  4.940          H  
ATOM   3267 1HE  LYS A 218       9.500  -9.966  -0.778  1.00  4.940          H  
ATOM   3268 2HE  LYS A 218      10.830 -10.196   0.373  1.00  4.940          H  
ATOM   3269 1HZ  LYS A 218       9.889  -7.998   0.534  1.00  4.940          H  
ATOM   3270 2HZ  LYS A 218      11.452  -7.898   0.018  1.00  4.940          H  
ATOM   3271 3HZ  LYS A 218      10.215  -7.690  -1.055  1.00  4.940          H  
ATOM   3272  N   PHE A 219      14.376 -11.654  -5.309  1.00  4.050          N  
ATOM   3273  CA  PHE A 219      15.314 -12.235  -6.258  1.00  4.680          C  
ATOM   3274  C   PHE A 219      16.663 -12.480  -5.606  1.00  5.060          C  
ATOM   3275  O   PHE A 219      16.935 -11.990  -4.504  1.00  5.240          O  
ATOM   3276  CB  PHE A 219      15.457 -11.347  -7.493  1.00  6.300          C  
ATOM   3277  CG  PHE A 219      16.064 -10.025  -7.238  1.00  6.300          C  
ATOM   3278  CD1 PHE A 219      17.423  -9.828  -7.435  1.00  6.300          C  
ATOM   3279  CD2 PHE A 219      15.292  -8.969  -6.798  1.00  6.300          C  
ATOM   3280  CE1 PHE A 219      17.987  -8.615  -7.209  1.00  6.300          C  
ATOM   3281  CE2 PHE A 219      15.858  -7.747  -6.563  1.00  6.300          C  
ATOM   3282  CZ  PHE A 219      17.202  -7.567  -6.771  1.00  6.300          C  
ATOM   3283  H   PHE A 219      14.714 -11.124  -4.520  1.00  4.860          H  
ATOM   3284  HA  PHE A 219      14.923 -13.196  -6.592  1.00  5.620          H  
ATOM   3285 1HB  PHE A 219      16.068 -11.856  -8.234  1.00  7.560          H  
ATOM   3286 2HB  PHE A 219      14.471 -11.193  -7.942  1.00  7.560          H  
ATOM   3287  HD1 PHE A 219      18.047 -10.658  -7.779  1.00  7.560          H  
ATOM   3288  HD2 PHE A 219      14.219  -9.118  -6.640  1.00  7.560          H  
ATOM   3289  HE1 PHE A 219      19.052  -8.484  -7.378  1.00  7.560          H  
ATOM   3290  HE2 PHE A 219      15.244  -6.916  -6.218  1.00  7.560          H  
ATOM   3291  HZ  PHE A 219      17.638  -6.594  -6.586  1.00  7.560          H  
ATOM   3292  N   PHE A 220      17.500 -13.251  -6.281  1.00  5.350          N  
ATOM   3293  CA  PHE A 220      18.843 -13.486  -5.796  1.00  5.900          C  
ATOM   3294  C   PHE A 220      19.708 -12.290  -6.153  1.00  6.540          C  
ATOM   3295  O   PHE A 220      20.368 -11.679  -5.305  1.00  7.020          O  
ATOM   3296  OXT PHE A 220      20.060 -12.253  -7.326  1.00  8.850          O  
ATOM   3297  CB  PHE A 220      19.497 -14.692  -6.466  1.00  7.630          C  
ATOM   3298  CG  PHE A 220      18.989 -16.020  -6.182  1.00  7.630          C  
ATOM   3299  CD1 PHE A 220      18.359 -16.751  -7.145  1.00  7.630          C  
ATOM   3300  CD2 PHE A 220      19.169 -16.566  -4.964  1.00  7.630          C  
ATOM   3301  CE1 PHE A 220      17.930 -18.011  -6.889  1.00  7.630          C  
ATOM   3302  CE2 PHE A 220      18.744 -17.812  -4.708  1.00  7.630          C  
ATOM   3303  CZ  PHE A 220      18.122 -18.554  -5.676  1.00  7.630          C  
ATOM   3304  H   PHE A 220      17.197 -13.661  -7.151  1.00  6.420          H  
ATOM   3305  HA  PHE A 220      18.823 -13.612  -4.712  1.00  7.080          H  
ATOM   3306 1HB  PHE A 220      19.510 -14.555  -7.543  1.00  9.160          H  
ATOM   3307 2HB  PHE A 220      20.490 -14.717  -6.143  1.00  9.160          H  
ATOM   3308  HD1 PHE A 220      18.222 -16.329  -8.112  1.00  9.160          H  
ATOM   3309  HD2 PHE A 220      19.681 -15.994  -4.184  1.00  9.160          H  
ATOM   3310  HE1 PHE A 220      17.446 -18.565  -7.644  1.00  9.160          H  
ATOM   3311  HE2 PHE A 220      18.917 -18.208  -3.746  1.00  9.160          H  
ATOM   3312  HZ  PHE A 220      17.787 -19.568  -5.469  1.00  9.160          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 -1082.46 126.706 847.517 -69.956 19.1673 49.5343 396.439 -432.835 -1.96994 -12.6413 -362.697 -54.6405 -79.0121 -41.4153 -42.5812 -33.3643 0 2.03454 13.7631 125.55 156.032 -70.3057 37.7599 -102.8 -7.53677 149.862 -469.848
ASP:NtermProteinFull_1 -4.58048 0.24175 7.96822 -0.12787 0.00696 0.41257 4.15954 -3.26618 -0.00372 -0.04418 -6.72359 -0.83501 0 0 0 -1.61138 0 0.09777 0.01637 0 2.387 0 0 -2.3716 0 0.42096 -3.85286
ASP_2 -5.59702 0.66676 8.7672 -0.19166 0.03085 0.59501 5.88365 -3.56618 -0 -0 -8.3628 -1.14843 0 0 -0.85698 -3.01595 0 -0.07274 0.00015 0 2.48177 -0.60927 0 -2.3716 -0.14574 0.92491 -6.58808
ARG_3 -2.62995 0.32047 2.48078 -1.70006 0.61914 1.98482 0.90762 -1.25874 -0 -0 0.27838 -2.31634 0 0 0 0 0 -0.20921 0.05478 3.04913 0 -0.04362 0 -1.2888 -0.00407 0.70835 0.9527
ARG_4 -2.89047 0.33484 4.12262 -0.7001 0.1181 0.48832 2.09989 -1.70195 -0.01323 -0.1633 -3.48835 0.54894 0 0 -0.85698 -1.74397 0 -0.05847 0.01806 1.54548 0 -0.04778 0 -1.2888 -0.06008 0.39963 -3.33758
GLY_5 -2.77993 0.42237 2.24959 -6e-05 0 0 1.03293 -1.15325 -0 -0 -0.78149 -0.31841 0 0 0 0 0 -0.0286 0 0 0 -1.53695 0 0.83697 0.44506 0.3323 -1.27946
ARG_6 -5.65783 0.96579 7.23235 -1.03219 0.22363 0.73728 3.77699 -3.00934 -0.04286 -0.322 -5.00021 0.41849 0 0 0 -1.27198 0 0.48922 0.50516 2.83734 0 -0.1455 0 -1.2888 0.83832 1.29197 1.54582
PRO_7 -5.66254 1.14197 3.76969 -0.12222 0.00019 0.0896 1.28421 -1.70498 -0 -0 -0.29285 0.28713 0 0 0 0 0 -0.01034 0.01514 0.23177 0 -1.16126 0 -2.4119 -0.1157 1.47967 -3.18243
VAL_8 -4.75986 0.50992 2.60044 -0.31916 0.29813 0.07279 0.86081 -1.67485 -0.02645 -0.11847 -0.16348 -0.13937 0 0 0 0 0 -0.07142 0.00046 0.05012 0 -0.36119 0 1.9342 -0.31151 0.48433 -1.13455
GLY_9 -2.34888 0.25899 1.43982 -8e-05 0 0 0.52218 -0.89864 -0 -0 0.67688 -0.31749 0 0 0 0 0 -0.17485 0 0 0 -1.53717 0 0.83697 0.31875 0.29151 -0.93201
PHE_10 -7.55503 0.96196 4.89991 -0.6739 0.06539 0.39889 2.2923 -2.71557 -0.01374 -0.09282 -1.97947 0.07609 0 0 0 0 0 0.13561 0.07478 0 2.23009 -0.43913 0 1.0402 0.42705 1.07491 0.20753
PRO_11 -4.09891 0.61094 2.78006 -0.08103 0 0.05101 1.35455 -1.34352 -0 -0 -1.24149 0.73137 0 0 0 0 0 -0.06369 0.0111 0.45407 0 0.04488 0 -2.4119 -0.10952 1.39367 -1.9184
MET_12 -3.74293 0.53668 1.78052 -0.39773 0.11183 0.14294 0.5744 -0.94099 -0 -0 0.49281 -0.0799 0 0 0 0 0 -0.07262 0.22546 2.33567 0 -0.00444 0 0.60916 -0.36727 0.62042 1.82401
ARG_13 -5.9522 0.57528 3.85841 -0.45182 0.06984 0.26394 1.0397 -1.81593 -0.0433 -0.14573 -0.00023 0.08159 0 0 0 0 0 0.00141 0.15281 2.00527 0 -0.13575 0 -1.2888 -0.28111 0.29808 -1.76852
GLY_14 -2.91033 0.0976 2.9154 -5e-05 0 0 1.20353 -1.49686 -0 -0 -1.02631 -0.4098 0 0 0 0 0 -0.14574 0 0 0 -1.1893 0 0.83697 -0.50265 0.20378 -2.42376
ARG_15 -7.21906 0.55718 6.71352 -1.0027 0.26861 0.61132 3.19225 -3.11197 -0.0433 -0.14573 -3.62209 0.02864 0 0 0 -1.02144 0 0.24613 0.20843 2.24748 0 -0.18706 0 -1.2888 -0.1222 0.4549 -3.23589
GLY_16 -5.0178 0.46847 3.98042 -0.00045 0 0 1.66805 -2.19496 -0.01374 -0.09282 0.27681 -0.25166 0 0 0 0 0 0.09214 0 0 0 0.49418 0 0.83697 0.40843 0.64529 1.29934
GLY_17 -2.80131 0.4439 2.04766 -7e-05 0 0 0.65748 -1.0714 -0.00712 -0.02235 0.17441 -0.4092 0 0 0 0 0 -0.13647 0 0 0 -1.48406 0 0.83697 -0.25856 0.44025 -1.58987
PHE_18 -9.6299 0.83666 5.76135 -0.59667 0.05037 0.32575 1.9481 -3.40157 -0.02699 -0.11485 -0.83742 0.02964 0 0 0 0 0 -0.05276 0.0069 0 2.29406 -0.232 0 1.0402 -0.2575 0.35651 -2.50014
ASP_19 -6.24849 0.50535 7.06159 -0.17638 0.05302 0.62165 2.17057 -3.05006 -0.05165 -0.32449 -3.16883 -2.41463 0 0 -0.99062 0 0 -0.03182 0.00643 0 4.54571 -0.3503 0 -2.3716 -0.01454 0.85812 -3.37097
ARG_20 -5.68868 0.60805 5.9086 -0.64385 0.12387 0.38396 1.85989 -2.52331 -0.00372 -0.04418 -2.61839 -0.06976 0 0 -0.49017 -0.58994 0 -0.10493 0.09712 2.43556 0 -0.09387 0 -1.2888 -0.14528 0.86065 -2.02719
MET_21 -7.04858 0.90617 4.46119 -0.66126 0.31165 0.21297 1.11296 -2.17167 -0.0282 -0.24702 -1.57848 -0.15969 0 0 -0.50046 0 0 -0.02763 0.14827 3.01676 0 -0.04379 0 0.60916 -0.0786 0.82696 -0.93929
PRO_22 -2.62975 0.71923 1.74871 -0.19623 0.00308 0.14202 0.42951 -0.65614 -0 -0 -0.00536 0.01337 0 0 0 0 0 0.00202 0.00038 0.67707 0 -1.03048 0 -2.4119 -0.35984 1.20795 -2.34635
PRO_23 -7.16662 0.92833 4.57894 -0.19609 0.00425 0.14029 1.7127 -1.89194 -0 -0 -1.70841 0.05887 0 0 0 0 0 0.01131 0.00193 0.47742 0 -1.00522 0 -2.4119 -0.443 0.91712 -5.99203
GLY_24 -2.12826 0.11369 2.46734 -4e-05 0 0 1.13513 -1.21065 -0.03735 -0.15425 -0.55421 -0.38485 0 0 0 0 0 -0.00945 0 0 0 -0.13731 0 0.83697 1.20525 0.54135 1.68337
ARG_25 -4.28375 0.4751 4.04943 -0.58382 0.1355 0.34017 1.91019 -1.65709 -0 -0 -1.23462 0.17495 0 0 -0.82305 0 0 0.0285 0.17642 2.43349 0 -0.00761 0 -1.2888 1.22286 0.98087 2.04874
GLY_26 -1.68687 0.08065 1.99236 -5e-05 0 0 1.00224 -0.9288 -0 -0 -1.27415 -0.36452 0 0 0 0 0 -0.19398 0 0 0 -1.43599 0 0.83697 -0.73618 1.14796 -1.56036
GLY_27 -2.89622 0.26023 2.61426 -0.00022 0 0 0.93454 -1.16853 -0 -0 -0.2039 -0.16591 0 0 0 0 0 -0.09981 0 0 0 -1.23454 0 0.83697 -0.42977 0.40423 -1.14866
ARG_28 -5.44225 0.8894 4.83434 -0.70969 0.13438 0.48525 1.65592 -1.9024 -0.03798 -0.19547 -1.32651 0.5619 0 0 0 0 0 -0.03425 0.12372 3.36481 0 -0.04478 0 -1.2888 -0.16775 0.74522 1.64507
PRO_29 -3.97346 0.60052 1.57062 -0.19415 0.00229 0.13916 0.35188 -0.57917 -0 -0 0.10237 0.03772 0 0 0 0 0 0.08834 0.00081 0.78253 0 -1.0862 0 -2.4119 -0.62735 0.86618 -4.3298
MET_30 -8.12372 1.01751 3.62538 -0.41748 0.12924 0.15528 1.1559 -1.75677 -0 -0 -0.68741 -0.41226 0 0 0 0 0 0.04733 0.99313 1.57727 0 0.12584 0 0.60916 -0.15969 0.94418 -1.17711
PRO_31 -4.44522 1.06566 2.90742 -0.1989 0.00714 0.14617 1.23989 -1.14867 -0.03334 -0.19732 -0.95579 0.00338 0 0 0 0 0 0.13267 0.00811 0.39916 0 -0.87834 0 -2.4119 -0.03131 1.43369 -2.95748
PRO_32 -6.83757 1.51106 4.106 -0.1397 2e-05 0.10321 1.62993 -1.73291 -0.02125 -0.12766 -0.94255 0.23115 0 0 -0.72057 0 0 0.04655 0.08083 0.13218 0 -1.23978 0 -2.4119 -0.31953 1.21626 -5.43624
SER_33 -4.75721 0.83723 4.35907 -0.03723 0 0.0596 1.83824 -1.86925 -0.03575 -0.21454 -1.41788 -0.89084 0 0 -0.72057 -0.73296 0 0.05709 0.13726 0.48942 0 0.76899 1.89561 -0.77834 1.23847 0.91876 1.14515
ARG_34 -6.69068 0.58947 6.91414 -1.75055 0.70369 2.04721 2.42539 -2.8137 -0.00133 -0.00515 -2.21577 -2.32283 0 0 -0.61183 0 0 -0.03571 0.09891 3.45388 0 -0.18484 0 -1.2888 1.08995 0.60887 0.0103
ARG_35 -8.46525 1.04093 7.78775 -0.63033 0.12514 0.4048 2.49716 -3.1473 -0.03638 -0.27403 -1.05721 -0.23979 0 0 0 -0.41978 0 -0.08392 0.19768 2.31349 0 -0.18489 0 -1.2888 -0.02307 0.50121 -0.98257
ASP_36 -6.26 0.44095 5.96927 -0.11157 0.00016 0.33046 1.36403 -2.51945 -0.00709 -0.03853 -0.46511 -0.82895 0 0 0 0 0 0.02667 0.01059 0 2.57389 -0.26033 0 -2.3716 0.09401 0.52438 -1.52822
TYR_37 -8.2473 0.9076 3.50462 -0.60326 0.01713 0.05216 1.43086 -2.29895 -0.00572 -0.07886 0.05566 -0.3715 0 0 0 0 0 0.08805 0.30141 0 2.45415 -0.09845 0.01177 1.2797 -0.31876 0.66076 -1.25891
ASP_38 -5.56965 0.8473 7.27315 -0.16958 0.10401 0.53284 2.96079 -3.10389 -0.00572 -0.07886 -3.42413 -1.77644 0 0 -0.82234 0 0 -0.10618 0.08484 0 3.74333 -0.11541 0 -2.3716 -0.23266 0.73316 -1.49705
ASP_39 -4.21069 0.32028 6.35349 -0.1069 0.00423 0.32053 2.9429 -2.50728 -0.02172 -0.13743 -2.84445 -0.41178 0 0 -1.18958 -0.41978 0 -0.06825 0.00155 0 1.77751 -0.01295 0 -2.3716 -0.28013 0.65475 -2.20729
MET_40 -9.9818 2.71625 5.38463 -0.94051 0.51458 0.29511 1.91348 -2.82198 -0 -0 -1.54756 -0.28214 0 0 -0.55464 0 0 -0.03038 0.6827 0.93191 0 0.09435 0 0.60916 -0.46162 1.03943 -2.43904
SER_41 -5.00569 0.66808 5.31758 -0.02319 2e-05 0.01812 2.23767 -2.49637 -0 -0 -1.95078 0.1308 0 0 -0.46622 0 0 0.15843 0.0031 0.61395 0 -0.14665 2.12359 -0.77834 0.2043 2.13707 2.74547
PRO_42 -6.02026 0.98878 4.02654 -0.12211 0.00316 0.08631 1.50564 -1.74166 -0.0225 -0.15408 -1.09978 0.25096 0 0 0 0 0 -0.07567 0.00723 0.12169 0 -0.98039 0 -2.4119 0.09436 1.66288 -3.88081
ARG_43 -7.18749 0.72555 6.78309 -0.4002 0.0337 0.18648 3.57482 -2.93202 -0 -0 -2.77312 0.3567 0 0 0 -1.26928 0 -0.05768 0.59212 2.08254 0 -0.1453 0 -1.2888 -0.59935 0.63358 -1.68467
ARG_44 -6.10149 0.41138 5.83095 -0.5998 0.09817 0.42326 2.4301 -2.44775 -0 -0 -3.60725 0.21049 0 0 -0.45878 -0.35015 0 -0.08281 0.25719 1.77992 0 -0.00904 0 -1.2888 -0.40294 0.83356 -3.07378
GLY_45 -2.91491 0.38214 2.71613 -0.00031 0 0 0.99248 -1.43438 -0.02262 -0.15454 -0.51102 -0.2325 0 0 0 0 0 -0.05384 0 0 0 0.4625 0 0.83697 -0.00024 0.97833 1.04418
PRO_46 -3.33173 0.59132 2.08051 -0.19845 0.00517 0.14612 0.75861 -0.90575 -0 -0 -0.14475 -0.03945 0 0 0 0 0 -0.02435 0.00137 0.69469 0 -0.96445 0 -2.4119 -0.05741 1.17554 -2.62488
PRO_47 -4.5096 0.71699 3.14526 -0.19987 0.0075 0.14605 1.53394 -1.32588 -0.00389 -0.01579 -2.04533 0.03192 0 0 0 0 0 0.32822 0.00291 0.41648 0 -0.94545 0 -2.4119 -0.45512 1.35253 -4.23102
PRO_48 -7.27592 1.06085 2.92979 -0.13469 0 0.09802 1.01 -1.35199 -0 -0 -0.80601 0.2452 0 0 0 0 0 0.08355 0.0131 0.42067 0 -1.11122 0 -2.4119 -0.43683 1.48702 -6.18033
PRO_49 -5.18776 0.94493 2.64885 -0.20502 0.00623 0.14955 0.52703 -1.14666 -0 -0 -0.2391 0.01786 0 0 0 0 0 0.01139 0.00268 0.47377 0 -0.99577 0 -2.4119 -0.45458 1.54712 -4.31139
PRO_50 -6.60697 1.8164 3.45163 -0.12124 0.01399 0.08775 0.95892 -1.20234 -0 -0 0.16968 0.29786 0 0 0 0 0 0.7962 0.04967 0.15004 0 -0.95012 0 -2.4119 -0.36847 2.29599 -1.57291
PRO_51 -3.87177 0.7352 2.54855 -0.12046 0 0.08977 1.08945 -0.90829 -0.0264 -0.15302 -2.17546 0.2887 0 0 0 0 0 0.06094 0.06816 0.45399 0 -1.08885 0 -2.4119 -0.28751 1.73028 -3.97863
GLY_52 -1.63425 0.04169 1.69963 -0.00183 0 0 0.53813 -0.86003 -1e-05 -0.00011 -1.12191 -0.37948 0 0 0 0 0 -0.09972 0 0 0 -1.19767 0 0.83697 0.10112 0.23798 -1.8395
ARG_53 -0.96557 0.09245 1.30305 -0.5077 0.05727 0.2715 0.37072 -0.59775 -0.01145 -0.03878 0.65023 0.55152 0 0 0 0 0 -0.04895 0.00386 2.01914 0 -0.00311 0 -1.2888 0.16193 0.09129 2.11084
GLY_54 -1.66376 0.18064 2.19791 -5e-05 0 0 0.88195 -1.09934 -0.01152 -0.04475 -0.85394 -0.39708 0 0 0 0 0 -0.1835 0 0 0 -1.43461 0 0.83697 -0.67458 0.26155 -2.00411
GLY_55 -1.6107 0.26182 2.38529 -4e-05 0 0 1.25377 -1.14578 -0 -0 -0.70219 -0.40312 0 0 0 0 0 -0.12173 0 0 0 0.42277 0 0.83697 -0.37598 0.38769 1.18877
ARG_56 -3.86608 0.43141 4.23627 -0.45648 0.06676 0.25803 1.22368 -2.10698 -1e-05 -0.00011 -0.05489 0.13231 0 0 0 0 0 -0.07653 0.28543 1.88728 0 -0.0274 0 -1.2888 -0.01832 0.33826 0.96383
GLY_57 -1.53468 0.22798 2.14895 -5e-05 0 0 1.17422 -1.08552 -0 -0 -0.98655 -0.43505 0 0 0 0 0 -0.06809 0 0 0 0.36283 0 0.83697 -0.17249 0.22107 0.68958
GLY_58 -1.02653 0.30809 1.60461 -5e-05 0 0 0.58747 -0.76467 -0.01152 -0.04475 -0.27983 -0.39848 0 0 0 0 0 -0.10818 0 0 0 0.34198 0 0.83697 0.00187 0.25202 1.299
SER_59 -2.30818 0.20838 3.55548 -0.0366 0.00382 0.0725 1.60471 -1.60903 -0.0064 -0.1363 -0.91624 0.00793 0 0 -0.43808 0 0 0.48603 0.12655 0.03398 0 -0.55172 1.75131 -0.77834 -0.15826 0.67482 1.58639
ARG_60 -1.91511 0.18153 2.44363 -0.4778 0.05127 0.23403 0.76367 -1.03932 -0.00793 -0.11908 -1.45461 0.64959 0 0 -0.43808 0 0 -0.06993 0.03759 2.03582 0 -0.02561 0 -1.2888 -0.43832 1.04988 0.17242
ALA_61 -2.23753 0.11204 1.53617 -0.0262 0.00103 0 0.55268 -0.88314 -0.00793 -0.11908 0.41918 -0.31667 0 0 0 0 0 -0.04836 0 0 0 0.19296 0 1.8394 -0.50469 0.69949 1.20935
ARG_62 -3.83476 0.05639 4.94575 -0.90117 0.29281 0.81081 2.32579 -2.09185 -0.00112 -0.00457 -3.74721 -0.09253 0 0 0 -1.28318 0 0.10068 0.13433 2.67402 0 -0.13054 0 -1.2888 0.20806 0.54653 -1.28053
ASN_63 -5.48871 0.29051 5.02688 -0.17648 0.00952 0.2367 1.68668 -2.4854 -0.04154 -0.30568 -1.75205 -0.4073 0 0 0 -0.36769 0 0.0349 0.0001 0 3.25817 0.39437 0 -0.93687 0.59828 0.70027 0.27466
LEU_64 -6.61185 1.00285 3.32318 -0.47041 0.25831 0.0746 1.42802 -2.15967 -0.04842 -0.25665 -1.43174 0.35018 0 0 0 0 0 0.60648 0.18293 0.36565 0 -0.27965 0 0.18072 -0.06647 1.22396 -2.32798
PRO_65 -2.56308 0.4715 1.57352 -0.13373 0.00129 0.09839 0.72916 -0.72429 -0 -0 -1.45005 0.19838 0 0 -0.61134 0 0 -0.01125 0.01585 0.28265 0 -1.05625 0 -2.4119 -0.66198 1.16075 -5.09237
LEU_66 -4.72733 0.57674 1.56499 -0.45264 0.13095 0.08389 1.05423 -1.18954 -0 -0 -0.74313 0.28502 0 0 0 0 0 0.28028 0.02376 0.46023 0 -0.31356 0 0.18072 -0.62356 1.08726 -2.32171
PRO_67 -5.26998 0.95252 4.58602 -0.12469 5e-05 0.09351 1.97523 -1.66775 -0.00133 -0.00515 -1.51274 0.24964 0 0 -0.61183 0 0 0.11038 0.05735 0.28032 0 -1.10635 0 -2.4119 -0.49063 1.60265 -3.29468
PRO_68 -2.53412 0.45972 1.85639 -0.2063 0.00984 0.15272 0.61122 -0.736 -0 -0 -0.22175 -0.05416 0 0 0 0 0 0.00516 0.00204 0.36326 0 -0.86093 0 -2.4119 -0.45775 1.39174 -2.63082
PRO_69 -3.59299 0.4452 1.89194 -0.19747 0.00348 0.14202 0.47779 -0.72536 -0 -0 -0.22951 0.02139 0 0 0 0 0 -0.01485 0.00254 0.46496 0 -0.97621 0 -2.4119 -0.43954 1.28193 -3.85657
PRO_70 -4.61679 0.97027 2.99855 -0.21412 0.0103 0.15441 1.11705 -0.92061 -0 -0 -0.06628 -0.02703 0 0 0 0 0 0.10731 0.04293 0.32235 0 -0.78126 0 -2.4119 -0.40512 1.20818 -2.51175
PRO_71 -2.1841 0.47039 1.87377 -0.20353 0.00753 0.14686 0.6505 -0.72178 -0 -0 -0.97278 0.03116 0 0 -0.44524 0 0 0.52887 0.00255 0.30218 0 -0.70732 0 -2.4119 -0.2895 1.20515 -2.71719
PRO_72 -3.16791 0.32926 1.67762 -0.13956 0.00031 0.10208 0.60185 -0.705 -0 -0 -0.55962 0.19832 0 0 0 0 0 -0.01218 0.01752 0.22964 0 -1.17787 0 -2.4119 -0.37912 0.9287 -4.46788
ARG_73 -6.33618 0.54445 8.31102 -0.68563 0.10688 0.47219 3.83337 -3.38797 -0.01718 -0.09226 -5.72557 0.74446 0 0 -0.98331 -1.25258 0 -0.00205 0.08332 1.71002 0 -0.03793 0 -1.2888 -0.40537 0.84254 -3.56656
GLY_74 -4.57347 0.64102 4.76714 -5e-05 0 0 2.97277 -2.62525 -0 -0 -2.70288 -0.4355 0 0 0 0 0 -0.0259 0 0 0 0.51789 0 0.83697 0.13349 0.95567 0.46189
GLY_75 -4.46522 0.51295 4.6625 -4e-05 0 0 1.67602 -2.42724 -0.01372 -0.10376 -0.46851 -0.41631 0 0 0 0 0 -0.16129 0 0 0 0.33931 0 0.83697 0.44981 0.6271 1.04857
ASP_76 -4.98181 0.35345 7.14689 -0.10514 0.00357 0.31871 3.58314 -2.93175 -0 -0 -5.75169 -0.38736 0 0 -0.98331 -1.25258 0 0.06484 0.01573 0 2.22277 -0.35217 0 -2.3716 -0.00103 0.3711 -5.03824
LEU_77 -4.12886 0.3169 3.40073 -0.49928 0.22473 0.13378 1.93161 -1.70041 -0 -0 -0.83492 0.09095 0 0 0 0 0 -0.0299 0.13834 0.16356 0 -0.14662 0 0.18072 -0.44158 0.63602 -0.56423
MET_78 -5.41691 0.26835 4.08483 -0.58161 0.15074 0.17138 2.08717 -2.17026 -0 -0 -1.835 -0.54554 0 0 -1.04292 0 0 0.0259 0.04768 1.00315 0 0.39332 0 0.60916 0.08729 0.71508 -1.94818
ALA_79 -4.70075 0.56441 4.29444 -0.02069 0 0 2.06546 -2.55013 -0 -0 -0.77849 -0.16508 0 0 0 0 0 0.03695 0 0 0 0.00631 0 1.8394 0.2697 0.38657 1.2481
TYR_80 -3.81564 0.27284 3.09845 -0.97756 0.15942 0.35685 0.68194 -1.67611 -0.00945 -0.11433 -0.69763 -0.3309 0 0 0 0 0 -0.01883 0 0 2.2552 0.30263 0.00027 1.2797 -0.20083 0.44592 1.01193
ASP_81 -4.79342 0.68593 5.94774 -0.20914 0.05648 0.67154 2.52871 -2.74538 -0.00945 -0.11433 -2.89255 -1.32955 0 0 0 -0.86598 0 0.04764 0.08495 0 2.14322 -0.85642 0 -2.3716 -0.1716 0.55215 -3.64105
ARG_82 -3.22862 0.33027 4.43339 -0.68688 0.26253 0.5018 1.67534 -1.8511 -0 -0 -2.26137 -0.18146 0 0 0 -0.86598 0 -0.09325 0.06257 2.63646 0 -0.08746 0 -1.2888 -0.12832 0.3893 -0.38157
ARG_83 -5.77774 0.58419 5.62763 -0.69652 0.12651 0.43876 1.90528 -2.6713 -0 -0 -2.19792 0.63536 0 0 -1.04292 0 0 -0.03184 0.44181 2.26343 0 -0.02395 0 -1.2888 -0.36323 0.44827 -1.62297
GLY_84 -1.99635 0.10246 1.72847 -0.00056 0 0 0.72178 -0.83731 -0.01372 -0.10376 -0.78591 -0.19997 0 0 0 0 0 0.07499 0 0 0 -0.85616 0 0.83697 0.0117 0.34354 -0.97382
ARG_85 -3.92992 0.49811 5.41147 -0.65421 0.10228 0.43892 2.27469 -2.22276 -0.01964 -0.15813 -4.09005 0.53849 0 0 -0.55809 -1.06096 0 -0.00935 0.11708 1.94131 0 -0.11302 0 -1.2888 0.21595 1.05158 -1.51505
PRO_86 -2.4387 0.32739 1.3854 -0.06606 0 0.04142 0.94804 -0.68523 -0 -0 -0.28065 0.5965 0 0 -0.7668 0 0 -0.17381 0.0546 0.17814 0 -0.48532 0 -2.4119 0.01672 1.24542 -2.51484
GLY_87 -2.15773 0.25988 2.51172 -6e-05 0 0 0.5286 -1.20791 -0 -0 0.07167 -0.37258 0 0 0 0 0 -0.04326 0 0 0 0.34231 0 0.83697 0.12115 0.47903 1.3698
ASP_88 -4.28326 0.27925 6.87976 -0.10547 0.02206 0.29167 2.83638 -2.77032 -0.01964 -0.15813 -6.45655 -0.30721 0 0 -1.02237 -1.06096 0 -0.0535 0.14173 0 2.15156 0.05381 0 -2.3716 -0.22303 0.35801 -5.81779
ARG_89 -3.10693 0.22728 3.86656 -0.87387 0.16438 0.64295 1.41815 -1.75458 -0 -0 -2.03281 -0.1061 0 0 -1.23108 0 0 0.00966 0.04829 2.00059 0 -0.14698 0 -1.2888 -0.30286 0.32112 -2.14502
TYR_90 -6.06225 0.54347 3.17602 -0.61847 0.05933 0.27377 1.48736 -1.81524 -0 -0 -0.93789 -0.00495 0 0 0 0 0 0.02464 0.01279 0 2.21747 -0.06638 0.00368 1.2797 -0.27551 0.43337 -0.26911
ASP_91 -1.9411 0.20976 2.06205 -0.10441 0.00861 0.29017 0.58591 -1.06602 -0 -0 -0.31229 -0.27029 0 0 0 0 0 -0.02307 0.03201 0 1.82573 0.02729 0 -2.3716 -0.39915 0.33289 -1.11349
GLY_92 -1.20947 0.03454 1.14221 -0.00028 0 0 0.29558 -0.63231 -0 -0 -0.05612 -0.18464 0 0 0 0 0 -0.10232 0 0 0 -0.5464 0 0.83697 -0.22679 0.26015 -0.38889
MET_93 -4.92362 0.38073 2.13957 -0.42658 0.0518 0.09278 0.63714 -1.28189 -0 -0 0.58565 -0.21462 0 0 0 0 0 0.02204 0.17647 1.89003 0 -0.06201 0 0.60916 0.05201 0.54288 0.27154
VAL_94 -1.20966 0.07434 0.88538 -0.30987 0.20626 0.07095 0.26899 -0.43405 -0 -0 0.31099 -0.14804 0 0 0 0 0 0.04294 0.0001 0.11745 0 -0.19076 0 1.9342 0.00337 0.50761 2.13018
GLY_95 -1.98384 0.229 1.55489 -0.00248 0 0 0.26493 -0.82315 -0.00447 -0.0502 -0.02345 -0.40488 0 0 0 0 0 -0.08734 0 0 0 -1.36575 0 0.83697 0.30725 0.22966 -1.32287
PHE_96 -6.31076 0.70425 1.00136 -0.95432 0.09384 0.67053 1.0042 -1.23333 -0 -0 -0.98689 -0.17916 0 0 0 0 0 0.08801 0.22689 0 1.54539 -0.24893 0 1.0402 0.38727 0.31486 -2.83658
SER_97 -4.20599 0.30791 4.62754 -0.03767 0 0.06751 2.74691 -2.39737 -0 -0 -2.00471 -0.38561 0 0 -0.53486 0 0 -0.0006 0.00032 0.40678 0 -0.20101 1.74904 -0.77834 0.06113 0.47337 -0.10567
ALA_98 -4.50297 0.94783 2.23251 -0.02373 0 0 1.59407 -1.89896 -0 -0 -0.68809 -0.37179 0 0 0 0 0 -0.07427 0 0 0 -0.40631 0 1.8394 -0.22895 0.46214 -1.1191
ASP_99 -3.98465 0.3297 4.047 -0.11205 0.00218 0.34029 1.11776 -1.88908 -0.00278 -0.00809 -1.58593 -0.41412 0 0 0 0 0 -0.03359 0.07713 0 2.0464 -0.2602 0 -2.3716 -0.37235 0.28605 -2.78792
GLU_100 -4.24578 0.57488 4.94215 -0.26715 0.02284 0.29936 2.07771 -2.14544 -0 -0 -2.87697 -0.28909 0 0 -0.53486 -0.35015 0 0.16113 0.19855 0 3.5161 -0.1574 0 -2.7348 0.27504 0.7999 -0.73399
THR_101 -4.0064 0.44263 3.09022 -0.17849 0.09762 0.06973 1.66245 -1.65015 -0.00447 -0.0502 -0.72933 -0.28219 0 0 0 0 0 -0.06328 0.00753 0.03499 0 0.16337 2.31769 -1.0874 0.3578 0.9222 1.1143
TRP_102 -11.3925 2.51074 5.65361 -1.02385 0.07938 0.25704 2.36632 -3.59265 -0.00266 -0.00763 -0.62895 -0.62097 0 0 0 0 0 0.09843 0.12247 0 2.70707 -0.16729 0 1.6906 -0.31737 0.83797 -1.43027
ASP_103 -5.56284 1.01702 7.13144 -0.11543 0.04779 0.37243 3.7261 -3.24146 -0 -0 -5.59493 -0.5168 0 0 0 -1.11431 0 0.03049 0.01438 0 1.95315 0.01134 0 -2.3716 -0.06423 1.24121 -3.03624
SER_104 -5.67104 0.79664 3.71813 -0.01394 0 0.03022 1.94874 -2.03536 -0 -0 -1.07148 -0.98353 0 0 0 0 0 0.21483 0.12602 0.23152 0 0.07023 0.65571 -0.77834 1.2692 0.79683 -0.69561
ALA_105 -3.63319 0.3452 2.08776 -0.02897 0.00667 0 1.03951 -1.51645 -0.01289 -0.05162 -1.2307 -0.47369 0 0 0 0 0 0.15433 0 0 0 0.36894 0 1.8394 1.37304 0.32377 0.59111
ILE_106 -7.91835 0.9722 2.80714 -0.49884 0.4918 0.11261 2.22059 -2.2045 -0 -0 -0.79801 -0.01763 0 0 0 0 0 -0.04577 0.0923 0.39711 0 -0.78408 0 0.73287 0.10008 0.5018 -3.83868
ASP_107 -2.32417 0.23974 1.91551 -0.11508 0.00693 0.35538 0.69074 -0.99979 -0.03007 -0.14388 -0.25872 -0.4375 0 0 0 0 0 -0.06583 0.0126 0 1.70866 0.11085 0 -2.3716 -0.42078 0.74435 -1.38268
THR_108 -4.13609 0.54936 3.61162 -0.09998 0.05746 0.06986 1.53934 -1.70947 -0 -0 0.206 -0.75687 0 0 0 0 0 0.10424 0.02031 0.11049 0 -0.61123 2.29934 -1.0874 -0.39196 0.53259 0.30762
TRP_109 -8.44706 1.15014 4.57766 -0.73782 0.31345 0.45008 1.9163 -2.51398 -0 -0 -1.41598 -0.55647 0 0 0 -0.44228 0 -0.04728 0.15892 0 2.81944 0.00863 0 1.6906 -0.48462 0.46931 -1.09098
SER_110 -3.44665 0.53165 3.67986 -0.02482 0.0005 0.02578 1.16756 -1.4735 -0 -0 -0.68198 -0.24059 0 0 -0.44524 0 0 -0.06001 2e-05 0.62347 0 0.25031 0.61668 -0.77834 5.49072 1.61158 6.84702
PRO_111 -6.0249 1.09258 4.98151 -0.12458 0.00127 0.08749 2.24325 -2.045 -0 -0 -2.39647 0.26917 0 0 0 0 0 -0.0237 0.00392 0.19199 0 -1.08473 0 -2.4119 5.3364 1.51019 1.60649
SER_112 -4.46641 0.34916 4.78963 -0.0257 0 0.03975 2.47385 -2.25428 -0 -0 -1.04991 -1.12554 0 0 0 0 0 0.0774 0.00794 0.27055 0 0.08396 0.60302 -0.77834 -0.69916 0.47348 -1.23062
GLU_113 -5.24916 0.59039 4.23702 -0.43872 0.1052 1.33879 1.60937 -2.10377 -0.01572 -0.11421 -1.09287 -3.05547 0 0 0 0 0 -0.00441 0.02377 0 3.70238 -0.2916 0 -2.7348 -0.61012 0.45314 -3.65081
TRP_114 -12.9221 1.33302 5.54807 -1.41962 0.29226 0.66793 4.06833 -4.04498 -0.04134 -0.2135 -2.72583 -0.18745 0 0 0 0 0 -0.04454 0.03076 0 2.97364 0.09623 0 1.6906 0.16856 0.62603 -4.1039
GLN_115 -7.40024 0.73986 6.43979 -0.27562 0.05035 0.20757 3.08973 -3.0691 -0.02125 -0.12766 -2.25393 -0.38808 0 0 0 -0.73296 0 -0.04791 0.01596 0 2.77938 -0.23024 0 -0.18838 0.31368 0.59288 -0.50616
MET_116 -6.72685 0.64136 4.18632 -0.3497 0.05297 0.16886 1.84383 -2.26183 -0 -0 -0.8856 -0.16932 0 0 0 0 0 -0.10656 0.0248 2.2938 0 0.17999 0 0.60916 -0.09083 0.33507 -0.25454
ALA_117 -5.452 1.32375 2.40187 -0.02658 0.00077 0 2.0885 -2.30834 -0 -0 -2.42774 -0.41183 0 0 0 0 0 -0.05393 0 0 0 -0.04086 0 1.8394 -0.19665 0.36015 -2.90348
TYR_118 -9.14293 1.16733 4.07236 -0.86297 0.09572 0.17347 2.22018 -2.5041 -0.02204 -0.20579 -1.02664 -0.28617 0 0 0 0 0 -0.03415 0.05326 0 2.42347 0.0351 0.00669 1.2797 -0.43409 0.47162 -2.51998
GLU_119 -5.14916 0.57123 5.8086 -0.62709 0.10145 0.96939 2.68879 -2.51897 -0.02056 -0.12253 -2.96977 -1.36527 0 0 -1.09236 -0.50831 0 0.00718 0.26432 0 3.78788 0.27109 0 -2.7348 0.46391 0.94798 -1.22701
PRO_120 -6.30531 0.912 4.12093 -0.06679 0 0.04194 2.16078 -1.82657 -0 -0 -2.7067 0.6043 0 0 0 0 0 -0.20248 0.02084 0.24066 0 -0.50676 0 -2.4119 0.65227 1.00188 -4.27091
GLN_121 -3.10092 0.24205 4.11177 -0.3389 0.04722 0.30534 1.71953 -1.71202 -0 -0 -1.85744 -0.21258 0 0 -1.09236 -0.50831 0 -0.02006 0.06255 0 3.65255 -0.09138 0 -0.18838 -0.08155 0.48437 1.42151
GLY_122 -2.86618 0.52523 3.60476 -5e-05 0 0 2.19108 -1.70902 -0.00389 -0.01579 -2.93899 -0.40273 0 0 0 0 0 -0.06747 0 0 0 0.69794 0 0.83697 0.08799 0.29813 0.23798
GLY_123 -4.38033 0.5259 3.93208 -0.0001 0 0 2.14423 -1.95305 -0.05293 -0.24471 -1.80254 -0.41323 0 0 0 0 0 0.00543 0 0 0 0.16533 0 0.83697 1.00052 0.22138 -0.01504
SER_124 -3.98351 0.85017 3.84427 -0.03192 0.00077 0.05903 1.75892 -1.75902 -0 -0 -1.64436 -0.58773 0 0 -0.82305 0 0 0.59921 0.01494 0.1364 0 -0.4332 0.78716 -0.77834 1.63611 1.00281 0.64866
GLY_125 -2.8143 0.42088 2.53034 -7e-05 0 0 1.34759 -1.2968 -0 -0 -1.07535 -0.20352 0 0 0 0 0 1.54721 0 0 0 -1.36643 0 0.83697 1.84655 2.17042 3.9435
TYR_126 -7.40215 1.0668 3.97846 -0.83392 0.05031 0.15353 1.75623 -2.30231 -0.02439 -0.22226 -2.31821 -0.31462 0 0 0 0 0 -0.08657 0.03795 0 1.95016 0.04692 0.00213 1.2797 0.80943 1.85219 -0.5206
ASP_127 -3.51966 0.26887 5.13321 -0.21415 0.04382 0.69439 2.32765 -2.28117 -0.02728 -0.25514 -3.4984 -1.13362 0 0 0 -1.65087 0 -0.0458 0.03897 0 2.09079 -0.86094 0 -2.3716 -0.26009 0.96646 -4.55458
TYR_128 -9.40376 1.32043 4.92953 -0.86246 0.08165 0.42837 3.0161 -2.9922 -0.0144 -0.09184 -2.90302 -0.4221 0 0 -0.61134 0 0 0.01884 0.01263 0 2.74392 0.30904 0.0379 1.2797 0.31379 1.05695 -1.75226
SER_129 -4.15933 0.5132 4.42587 -0.02962 0 0.06768 1.78041 -2.13208 -0.00289 -0.03295 -1.54824 -0.44116 0 0 0 0 0 -0.00366 0.00209 0.23987 0 -0.35751 0.60049 -0.77834 0.09574 0.82894 -0.93152
TYR_130 -4.06707 0.39149 3.03166 -0.78677 0.05062 0.09109 1.36785 -1.78429 -0.00391 -0.09507 -0.53769 -0.32191 0 0 0 0 0 -0.08893 0.12565 0 1.93122 0.0402 0.02718 1.2797 -0.56461 0.24341 0.32982
ALA_131 -3.77833 0.25806 1.78648 -0.02464 0 0 1.3756 -1.56258 -0 -0 -0.04793 -0.17248 0 0 0 0 0 -0.0345 0 0 0 -0.1707 0 1.8394 -0.71403 0.1936 -1.05205
GLY_132 -2.18192 0.07034 2.46825 -0.00018 0 0 1.34652 -1.2534 -0.0244 -0.14455 -1.78556 -0.17671 0 0 -1.1671 0 0 -0.079 0 0 0 -1.27169 0 0.83697 -0.23842 0.15912 -3.44171
GLY_133 -1.37282 0.24458 1.21051 -0.00042 0 0 0.29772 -0.69848 -0 -0 0.6111 -0.20246 0 0 0 0 0 -0.05489 0 0 0 -1.52694 0 0.83697 0.28621 0.09241 -0.27652
ARG_134 -3.58139 0.47397 2.53353 -0.58337 0.09437 0.3422 0.94619 -1.2442 -0.00849 -0.08905 -1.26007 0.59982 0 0 -0.45035 0 0 -0.03289 0.20185 2.18826 0 -0.14231 0 -1.2888 -0.1712 0.18566 -1.28626
GLY_135 -2.68764 0.33791 2.34467 -0.00049 0 0 0.86774 -1.31917 -0.02932 -0.16257 -0.49262 -0.21033 0 0 0 0 0 -0.07055 0 0 0 -1.53111 0 0.83697 -0.09656 0.19693 -2.01613
SER_136 -2.98432 0.25133 1.98487 -0.0285 0.00018 0.02384 0.42224 -1.18684 -0 -0 -0.99268 0.08877 0 0 -0.39954 0 0 -0.0373 0.00034 0.46631 0 0.46209 0.73596 -0.77834 0.26353 0.14831 -1.55974
TYR_137 -4.51795 0.5136 2.64143 -0.66778 0.09985 0.39676 1.19639 -1.68649 -0.00344 -0.00982 -0.92503 -0.23769 0 0 -0.45035 0 0 0.02581 0.06087 0 1.83765 -0.30735 0.08996 1.2797 -0.05473 0.56931 -0.1493
GLY_138 -0.99175 0.12533 0.65029 -0.00025 0 0 0.01087 -0.41588 -0 -0 0.11877 -0.24864 0 0 0 0 0 0.04533 0 0 0 0.62148 0 0.83697 0.05134 0.52679 1.33065
ASP_139 -2.5972 0.34772 3.49238 -0.11961 0.00473 0.41632 1.42839 -1.56739 -0.07488 -0.46997 -1.60495 -1.51895 0 0 -0.70217 0 0 0.19225 0 0 3.53019 -0.2433 0 -2.3716 1.67052 0.65301 0.46548
LEU_140 -2.5306 0.30341 2.09176 -0.52445 0.22062 0.15265 1.00875 -1.07839 -0 -0 -1.12408 0.16917 0 0 -0.70217 0 0 -0.03901 0.01874 0.12422 0 -0.18696 0 0.18072 1.19751 0.84945 0.13133
GLY_141 -0.86741 0.05126 1.15757 -7e-05 0 0 0.44234 -0.53978 -0.06697 -0.29173 0.19096 -0.36682 0 0 0 0 0 -0.1471 0 0 0 -1.52096 0 0.83697 -0.63453 0.34007 -1.4162
GLY_142 -1.8987 0.22132 1.83729 -0.00041 0 0 0.75536 -0.95373 -0.01037 -0.04255 0.11527 -0.18068 0 0 0 0 0 -0.01055 0 0 0 -0.0044 0 0.83697 -0.66732 0.63055 0.62807
PRO_143 -2.52823 0.48284 2.08384 -0.19536 0.00585 0.14463 1.07941 -0.97225 -0.00949 -0.03772 -1.57778 -0.07751 0 0 0 0 0 -0.03619 0.00437 0.7804 0 -0.55122 0 -2.4119 -0.45163 0.77126 -3.49666
ILE_144 -7.11069 1.13341 2.93778 -0.4804 0.36434 0.09336 1.77141 -2.32454 -0 -0 -1.32558 -0.0044 0 0 -0.39954 0 0 -0.0595 0.01821 0.34332 0 -0.76134 0 0.73287 -0.35135 0.79819 -4.62445
ILE_145 -5.36758 0.64434 2.73274 -0.51789 0.31717 0.11792 1.90902 -1.91682 -0.00949 -0.03772 -2.0282 -0.18041 0 0 0 0 0 0.3321 0.01855 0.47119 0 -0.01386 0 0.73287 -0.14769 0.91709 -2.02665
THR_146 -5.16602 0.54664 2.68091 -0.11376 0.03824 0.09425 1.44945 -1.88131 -0.00296 -0.07155 -2.17111 -0.52575 0 0 -0.55053 0 0 0.00326 0.06996 0.47059 0 -0.22496 2.28247 -1.0874 0.00651 0.70055 -3.45253
THR_147 -6.08675 0.90642 4.0726 -0.10455 0.06632 0.07987 2.77757 -2.24463 -0 -0 -2.2032 -0.70912 0 0 0 0 0 0.04547 0.03722 0.13913 0 -0.26237 2.30332 -1.0874 -0.27154 0.52778 -2.01385
GLN_148 -5.74391 0.4153 3.88264 -0.21581 0.03479 0.18833 2.24423 -2.20217 -0.00095 -0.02352 -3.1934 -0.66546 0 0 -1.08279 -0.82414 0 0.03112 0.02751 0 3.22507 -0.08244 0 -0.18838 -0.27394 0.85576 -3.59214
VAL_149 -7.5469 1.02966 2.26796 -0.27228 0.20246 0.05673 2.69854 -2.23765 -0.00298 -0.00837 -2.07639 -0.11642 0 0 0 0 0 -0.06469 0.09626 0.38797 0 -0.80472 0 1.9342 -0.25501 0.98049 -3.73113
THR_150 -4.55519 0.4505 1.94692 -0.17291 0.08543 0.06189 1.22874 -1.36356 -0 -0 -0.48732 -0.23347 0 0 0 0 0 -0.04404 0.00356 0.11075 0 -0.02376 2.3292 -1.0874 -0.1673 0.37759 -1.54039
ILE_151 -9.33973 1.78219 2.51215 -0.65058 0.65179 0.14919 2.25744 -2.49366 -0.00298 -0.00837 -2.29777 -0.18232 0 0 0 0 0 -0.0294 0.03064 2.73156 0 -0.63149 0 0.73287 0.10506 1.44715 -3.23626
PRO_152 -5.93712 0.9461 3.99434 -0.12185 0.00194 0.08963 2.53263 -1.88998 -0 -0 -3.27116 0.24479 0 0 0 0 0 -0.09013 0.03283 0.13424 0 -1.0455 0 -2.4119 -0.31245 1.53574 -5.56787
LYS_153 -5.45334 0.26294 6.39705 -0.41999 0.05518 0.23114 2.73599 -2.64042 -0.00483 -0.06173 -4.21225 0.46812 0 0 0 -0.78351 0 -0.13843 0.09138 2.06957 0 -0.0632 0 -1.5107 -0.5422 0.511 -3.00821
ASP_154 -2.96862 0.40419 4.06992 -0.12558 0.0172 0.3876 1.34994 -1.7746 -0 -0 -2.94276 -0.42765 0 0 0 -0.78351 0 -0.00549 0.00927 0 2.76257 -0.32337 0 -2.3716 -0.56176 0.50453 -2.77971
LEU_155 -6.4889 0.86764 3.81965 -0.65814 0.3026 0.18156 2.60776 -2.19874 -0 -0 -2.53014 0.2957 0 0 0 0 0 -0.04372 0.06154 2.50511 0 -0.00787 0 0.18072 -0.25066 0.83447 -0.52141
ALA_156 -5.6279 0.85558 3.65012 -0.02414 1e-05 0 3.01521 -2.58738 -0.01251 -0.07991 -2.52493 -0.39042 0 0 0 0 0 -0.01588 0 0 0 -0.32401 0 1.8394 -0.09113 0.87105 -1.44683
GLY_157 -2.52497 0.36058 3.07753 -4e-05 0 0 1.53424 -1.62819 -0 -0 -1.23747 -0.432 0 0 0 0 0 -0.17957 0 0 0 0.36763 0 0.83697 -0.07257 0.30947 0.4116
SER_158 -5.99272 0.92408 4.83996 -0.03847 0.0006 0.05018 2.39384 -2.54648 -0.00027 -0.00135 -2.30472 -0.46864 0 0 0 0 0 -0.05633 0 0.17974 0 -0.2155 1.73951 -0.77834 -0.18434 0.32405 -2.13522
ILE_159 -8.92821 0.76899 2.28911 -0.61344 0.41645 0.15868 2.23584 -2.41382 -0 -0 -0.52486 -0.12714 0 0 0 0 0 -0.03773 0.18144 2.36637 0 -0.5007 0 0.73287 -0.28981 0.64665 -3.6393
ILE_160 -7.09834 0.9361 4.66122 -0.5341 0.2398 0.13293 3.05405 -2.88707 -0 -0 -2.33066 0.47596 0 0 0 0 0 -0.03868 0.01591 2.11172 0 -0.43474 0 0.73287 0.05523 0.91824 0.01044
GLY_161 -3.51738 0.31812 3.8514 -0.0002 0 0 1.88458 -1.99527 -0.01251 -0.07991 -2.10772 -0.1637 0 0 0 0 0 0.03576 0 0 0 -1.46558 0 0.83697 0.24146 0.60703 -1.56696
LYS_162 -1.54923 0.18627 2.21602 -0.3665 0.0421 0.17109 0.82006 -1.016 -0 -0 -0.41347 0.10491 0 0 0 0 0 0.01055 0.00117 1.64055 0 0.07822 0 -1.5107 0.11579 0.21536 0.7462
GLY_163 -1.25094 0.12004 1.68376 -5e-05 0 0 0.55928 -0.80026 -0 -0 0.01237 -0.41015 0 0 0 0 0 -0.14786 0 0 0 -1.37457 0 0.83697 -0.62679 0.176 -1.2222
GLY_164 -4.13767 0.83571 4.20419 -6e-05 0 0 2.2651 -2.23612 -0 -0 -2.46708 -0.40964 0 0 0 0 0 -0.15151 0 0 0 -1.45599 0 0.83697 -1.0302 0.15767 -3.58862
GLN_165 -4.42098 0.22418 5.1718 -0.8651 0.2315 0.96379 2.053 -2.37516 -0.03568 -0.25295 -1.57769 -1.03088 0 0 0 0 0 -0.06323 0.08394 0 3.11204 -0.25889 0 -0.18838 -0.75621 0.50028 0.51536
ARG_166 -8.5681 0.63137 8.25725 -0.88699 0.22376 0.68005 3.65614 -3.78225 -0.0186 -0.12621 -3.17874 0.07831 0 0 0 -0.92626 0 0.03406 0.09467 2.47292 0 -0.07718 0 -1.2888 -0.24974 0.65645 -2.31787
ILE_167 -9.02088 0.93532 5.37439 -0.55259 0.27386 0.15255 3.08129 -3.31291 -0 -0 -1.99686 0.22734 0 0 0 0 0 0.03664 0.05968 1.60943 0 -0.03122 0 0.73287 -0.14033 0.77051 -1.80091
LYS_168 -6.59785 0.58798 6.89959 -0.29492 0.02312 0.12606 2.59267 -3.18626 -0.02294 -0.10993 -2.8286 -0.01346 0 0 0 0 0 -0.02285 0.08667 1.76754 0 0.03651 0 -1.5107 -0.2674 0.72602 -2.00875
GLN_169 -5.7104 0.19324 6.66116 -0.75142 0.08342 0.76343 3.04437 -2.97054 -0.01275 -0.14302 -2.78679 -0.7841 0 0 0 -0.96778 0 -0.00501 0.02112 0 3.11311 -0.15436 0 -0.18838 -0.30681 0.35536 -0.54615
ILE_170 -9.38608 0.80834 4.54039 -0.4933 0.31768 0.10075 3.21357 -3.16027 -0 -0 -3.20128 -0.07386 0 0 0 0 0 0.01843 0.02856 0.56987 0 -0.43097 0 0.73287 -0.15826 0.47792 -6.09565
ARG_171 -8.14137 0.43231 8.0322 -0.63607 0.08648 0.36126 4.1285 -3.65367 -0 -0 -2.90037 0.5192 0 0 0 0 0 -0.03937 0.07279 2.41923 0 -0.08508 0 -1.2888 -0.20702 0.55261 -0.34719
HIS_D_172 -4.04948 0.24311 4.30413 -0.36282 0.0096 0.43048 1.54884 -2.11718 -0 -0 -1.17061 -0.39968 0 0 0 0 0 -0.02056 6e-05 0 2.57888 0.05992 0 -0.45461 -0.30654 0.34748 0.64102
GLU_173 -4.16094 0.18638 4.63151 -0.22151 0.03228 0.31334 2.04817 -2.10528 -0 -0 -1.4884 -0.59066 0 0 0 -0.96778 0 -0.03183 0.02804 0 3.35791 -0.27391 0 -2.7348 -0.23853 0.27791 -1.93811
SER_174 -6.07504 0.39795 5.44035 -0.03665 0.00011 0.04205 3.39654 -2.79524 -0 -0 -2.25426 -0.49665 0 0 -1.68929 0 0 -0.04746 0.00498 0.63137 0 0.19332 1.76764 -0.77834 -0.10251 0.45918 -1.94194
GLY_175 -2.49603 0.04033 2.79712 -7e-05 0 0 1.05862 -1.43498 -0.0058 -0.03211 -1.15354 -0.3811 0 0 0 0 0 -0.16033 0 0 0 -1.50155 0 0.83697 -0.45094 0.39377 -2.48964
ALA_176 -5.10113 0.35601 2.57798 -0.02255 0 0 1.53368 -2.06771 -0.00576 -0.03119 -1.27003 -0.17542 0 0 -0.71603 0 0 0.14329 0 0 0 -0.01626 0 1.8394 -0.61529 0.19679 -3.37422
SER_177 -3.63663 0.28704 3.36523 -0.03162 0.00048 0.05601 2.25559 -1.77019 -0.01217 -0.04345 -1.96171 -0.84737 0 0 0 0 0 0.0285 0.00912 0.4211 0 0.45175 0.60291 -0.77834 0.04592 0.3209 -1.23691
ILE_178 -8.23167 1.28165 1.16178 -0.49739 0.4256 0.1155 1.10107 -1.71641 -0.00455 -0.01757 -0.25676 -0.12727 0 0 0 0 0 -0.05077 0.34464 0.30866 0 -0.72364 0 0.73287 0.00898 0.49958 -5.6457
LYS_179 -3.93176 0.36661 4.54386 -0.42652 0.10091 0.22144 2.4848 -2.09008 -0.04958 -0.20251 -3.74508 0.09474 0 0 0 0 0 -0.00594 0.48444 2.09139 0 0.31724 0 -1.5107 -0.12471 0.45459 -0.92686
ILE_180 -6.64741 0.5118 1.11843 -0.56526 0.48247 0.13308 0.50287 -1.38723 -0.00455 -0.01757 -0.3582 -0.12144 0 0 0 0 0 -0.04841 0.00911 1.83293 0 -0.77704 0 0.73287 -0.2189 0.42926 -4.39318
ASP_181 -4.17184 0.22302 6.03706 -0.09345 0.0102 0.25792 2.62374 -2.4332 -0.04715 -0.21555 -4.44794 -0.2726 0 0 -0.6661 0 0 0.0263 0.18092 0 2.5109 0.21211 0 -2.3716 -0.1928 0.43086 -2.3992
GLU_182 -2.81911 0.32713 2.70953 -0.69985 0.29454 1.92995 0.58346 -1.14331 -0.00974 -0.05649 -0.96446 -2.55542 0 0 0 0 0 0.05747 0.03225 0 4.14474 0.10604 0 -2.7348 -0.15274 1.0949 0.14409
PRO_183 -3.79521 0.46992 2.03542 -0.19939 0.00319 0.14145 0.17729 -0.71904 -0 -0 -0.20931 -0.01538 0 0 0 0 0 0.04017 0.03117 0.48572 0 -0.87234 0 -2.4119 -0.46303 1.17152 -4.12977
LEU_184 -2.31919 0.15582 2.90446 -0.46552 0.16795 0.08349 1.33325 -1.2929 -0.00995 -0.087 -1.64853 0.31762 0 0 0 0 0 0.00185 0.01533 0.34347 0 -0.23232 0 0.18072 -0.46526 0.38777 -0.62892
GLU_185 -1.19111 0.1427 1.44323 -0.30023 0.05657 0.3676 0.29792 -0.66894 -0 -0 0.42595 -0.29984 0 0 0 0 0 -0.10177 0.00301 0 2.71256 -0.07144 0 -2.7348 -0.48901 0.15621 -0.25138
GLY_186 -0.92891 0.04153 1.25055 -6e-05 0 0 0.26158 -0.57811 -0 -0 0.01645 -0.38224 0 0 0 0 0 -0.15896 0 0 0 -1.49971 0 0.83697 -0.73482 0.08146 -1.79426
SER_187 -3.38706 0.22199 4.23634 -0.03058 0 0.05006 2.53286 -1.82953 -0.00995 -0.087 -1.91189 -1.06941 0 0 -1.07854 0 0 0.10941 0.00389 1.28902 0 0.06738 0.90138 -0.77834 -0.48517 0.34181 -0.91333
GLU_188 -2.81684 0.12047 3.01188 -0.22244 0.03714 0.35142 1.2149 -1.28234 -0 -0 -1.44348 -0.58172 0 0 0 0 0 -0.02125 6e-05 0 2.91498 -0.03693 0 -2.7348 -0.13573 0.4344 -1.19027
ASP_189 -4.91111 0.36016 4.71432 -0.10067 0.00208 0.2897 2.04107 -2.16545 -0 -0 -2.6126 0.03141 0 0 -1.07854 0 0 0.04956 0.00554 0 2.32593 0.6978 0 -2.3716 0.15136 0.54265 -2.02839
ARG_190 -9.46242 0.65907 6.70434 -0.56628 0.08165 0.3098 3.4695 -3.35 -0.02044 -0.11717 -3.99699 0.38943 0 0 -0.6661 0 0 0.02515 0.14544 2.24784 0 -0.11257 0 -1.2888 0.23422 0.58399 -4.73035
ILE_191 -5.12114 0.25445 2.84725 -0.59828 0.39628 0.10843 1.63807 -1.98832 -0.00561 -0.01816 -1.65503 0.37803 0 0 0 0 0 0.04904 0.02556 0.94621 0 -0.73674 0 0.73287 -0.25698 0.52471 -2.47937
ILE_192 -9.1995 1.01447 2.07156 -0.48317 0.40176 0.10865 2.51421 -2.31537 -0.02257 -0.07735 -2.72576 0.07285 0 0 0 0 0 -0.03457 0.11664 0.39211 0 -0.72064 0 0.73287 -0.48148 0.57069 -8.0646
THR_193 -5.59365 0.39062 4.1886 -0.16655 0.0725 0.05808 2.91921 -2.41839 -0.01823 -0.06726 -3.35261 -0.27522 0 0 0 -0.82414 0 0.07997 0.00023 0.12973 0 -0.11138 2.30041 -1.0874 -0.2229 0.37446 -3.6239
ILE_194 -9.23162 0.85373 1.78222 -0.55455 0.36623 0.15651 2.6019 -2.45004 -0.00695 -0.0219 -2.51111 0.04897 0 0 0 0 0 -0.04793 0.19211 3.30438 0 -0.77768 0 0.73287 -0.17343 0.32386 -5.41242
THR_195 -5.41943 0.35601 3.6911 -0.21657 0.10949 0.08977 2.57034 -2.16119 -0.02712 -0.19772 -3.23375 -1.00471 0 0 0 0 0 0.1036 0.03295 1.34413 0 -0.18513 2.41481 -1.0874 -0.33517 0.38105 -2.77492
GLY_196 -3.90831 0.47415 3.15744 -0.00163 0 0 1.64503 -1.86353 -0.01024 -0.11976 -1.8205 -0.38644 0 0 0 0 0 -0.05485 0 0 0 -1.54383 0 0.83697 0.37124 0.39696 -2.8273
THR_197 -7.34928 0.7682 6.0397 -0.11666 0.04166 0.08328 3.44539 -3.16343 -0.00205 -0.01723 -3.49118 -0.37157 0 0 -1.52797 0 0 0.05173 0.01094 0.05034 0 -0.22125 2.37992 -1.0874 0.24686 0.55565 -3.67436
GLN_198 -4.14086 0.12525 3.99193 -0.40505 0.09953 0.28186 1.76608 -1.91914 -0 -0 -1.49619 -0.79106 0 0 0 0 0 -0.07372 0.01609 0 3.45799 -0.148 0 -0.18838 -0.33908 0.49748 0.73473
ASP_199 -3.54062 0.25146 4.62317 -0.10912 0.00793 0.33248 1.67254 -2.10991 -0 -0 -0.86966 -0.22333 0 0 0 0 0 0.0008 0.005 0 1.87071 0.11556 0 -2.3716 -0.15346 0.24737 -0.25068
GLN_200 -8.62682 0.45278 7.68908 -0.26794 0.04289 0.20641 3.54087 -3.98168 -0.01253 -0.15148 -2.84762 -0.40326 0 0 -1.52797 0 0 -0.03072 0.05047 0 2.73498 -0.15864 0 -0.18838 -0.21298 0.20802 -3.48453
ILE_201 -11.2404 1.99978 5.20653 -0.53955 0.64462 0.09812 2.95956 -3.89594 -0 -0 -2.17379 0.19978 0 0 0 0 0 -0.05283 0.00025 0.50001 0 -0.4657 0 0.73287 -0.11981 0.62424 -5.52223
GLN_202 -6.02677 0.39774 6.10569 -0.82452 0.1353 0.87546 2.49093 -2.82706 -0.00205 -0.01723 -1.93109 -0.90372 0 0 0 0 0 0.0561 0.0838 0 2.84766 -0.25827 0 -0.18838 -0.16499 0.72394 0.57252
ASN_203 -6.13576 0.43165 6.34215 -0.16638 0.00661 0.24067 3.02264 -3.13554 -0 -0 -2.46736 -0.37956 0 0 -0.97326 0 0 -0.00632 0.02511 0 1.41261 0.36095 0 -0.93687 -0.17753 0.49343 -2.04276
ALA_204 -6.68513 0.92937 3.7766 -0.02206 0 0 3.09029 -2.87274 -0 -0 -2.56584 -0.35872 0 0 0 0 0 -0.03643 0 0 0 -0.17701 0 1.8394 -0.11349 0.48856 -2.7072
GLN_205 -9.96238 1.31584 8.61002 -0.75118 0.27314 0.67751 3.8082 -4.22053 -0 -0 -3.19379 -0.56569 0 0 -0.92188 0 0 0.02678 0.061 0 4.97908 -0.08761 0 -0.18838 -0.25837 0.86699 0.46875
TYR_206 -5.67315 0.30288 5.59145 -0.86387 0.03529 0.27304 2.66948 -2.84306 -0.01428 -0.16331 -1.94982 -0.3263 0 0 0 0 0 -0.00568 0.05447 0 1.75648 -0.46927 0.00259 1.2797 -0.03459 0.75408 0.37614
LEU_207 -7.94188 0.62445 5.26831 -0.49753 0.24114 0.12018 2.99879 -3.10967 -0 -0 -2.65948 0.25461 0 0 0 0 0 0.02645 0.04278 0.34669 0 -0.2904 0 0.18072 -0.05385 0.37279 -4.07589
LEU_208 -9.51691 1.04361 2.86094 -0.42619 0.08838 0.09 2.89651 -2.89671 -0 -0 -2.35769 0.17977 0 0 0 0 0 0.01144 0.06868 0.41056 0 -0.26273 0 0.18072 -0.27039 0.59247 -7.30752
GLN_209 -7.5532 0.58483 7.62931 -0.25143 0.02666 0.17938 3.18909 -3.57067 -0.03822 -0.32883 -3.06327 -0.45386 0 0 0 -0.59725 0 0.01682 0.0343 0 2.71609 -0.08309 0 -0.18838 -0.24047 0.50025 -1.49195
ASN_210 -6.09912 0.36939 6.55977 -0.17897 0.03036 0.26528 3.06393 -3.25065 -0.00669 -0.04561 -2.59587 -0.32226 0 0 0 0 0 -0.03806 2e-05 0 1.42352 0.49281 0 -0.93687 -0.02872 0.42239 -0.87536
SER_211 -7.21296 0.71914 7.31886 -0.03053 0 0.02137 3.79844 -3.55334 -0.01366 -0.1044 -3.72419 -0.01788 0 0 0 -0.92626 0 -0.04761 0.0019 0.50066 0 0.29781 1.73964 -0.77834 0.05039 0.59355 -1.3674
VAL_212 -7.9681 0.96018 4.29817 -0.3093 0.23918 0.06939 2.49665 -3.10888 -0.0027 -0.00889 -2.58504 -0.07403 0 0 0 0 0 -0.05184 0.08146 0.06155 0 -0.26888 0 1.9342 -0.08425 0.61637 -3.70478
LYS_213 -5.05853 0.37353 5.68754 -0.40374 0.04787 0.20943 2.66101 -2.76876 -0 -0 -1.9234 -0.08132 0 0 0 0 0 -0.03208 0.00895 2.1974 0 0.00112 0 -1.5107 -0.12645 0.39977 -0.31837
GLN_214 -4.37835 0.19754 4.46228 -0.2697 0.05743 0.21605 1.65211 -2.12953 -0.02177 -0.16357 -1.70303 -0.45381 0 0 0 0 0 -0.01761 0.19764 0 2.70573 -0.17327 0 -0.18838 -0.23052 0.22817 -0.01257
TYR_215 -5.45647 0.63126 3.48663 -0.5435 0.03746 0.25 1.62722 -1.93258 -0.00669 -0.04561 -0.94993 -0.20315 0 0 0 0 0 -0.04008 0.21266 0 2.97022 -0.04168 0.00345 1.2797 -0.0097 0.53214 1.80137
SER_216 -2.83083 0.24944 3.04813 -0.02895 0.03465 0.03014 1.30044 -1.40736 -0.01022 -0.06568 -0.58306 0.31719 0 0 0 0 0 -0.07127 0.00331 0.77547 0 -0.09141 0.67747 -0.77834 0.3522 1.03822 1.95954
GLY_217 -2.02889 0.03766 2.24244 -5e-05 0 0 0.97971 -1.0716 -0 -0 -1.26498 -0.39163 0 0 0 0 0 -0.18956 0 0 0 -1.41855 0 0.83697 -0.35223 0.73788 -1.88281
LYS_218 -4.57507 0.62788 3.60812 -0.50273 0.14771 0.31909 1.07455 -1.79426 -0.00492 -0.03699 -0.47174 0.15226 0 0 0 0 0 -0.01325 0.05058 1.62682 0 0.02119 0 -1.5107 -0.26956 0.35286 -1.19813
PHE_219 -5.52722 0.43529 2.56001 -1.01465 0.10808 0.55029 0.78796 -1.5607 -0 -0 -0.83621 -0.21689 0 0 -0.45878 0 0 -0.00224 0.01342 0 1.51651 -0.58094 0 1.0402 0.15046 0.29571 -2.73966
PHE:CtermProteinFull_220 -9.79639 1.99967 4.27846 -0.62196 0.05917 0.38784 2.53819 -2.74264 -0 -0 -5.33568 0.12195 0 0 0 0 0 0 0.01586 0 2.62032 0 0 1.0402 -0.13767 1.48275 -4.08993
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 31504 DOMAINID 30754 MODEL 5 T1075
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 68.446 tmscore: 0.32977 1j5kA_204 prob: 100 ident: 100.00
ATOM      1  N   ASP A   1      14.817  -7.264 -13.001  1.00 23.950          N  
ATOM      2  CA  ASP A   1      15.319  -7.268 -14.376  1.00 24.340          C  
ATOM      3  C   ASP A   1      14.426  -8.015 -15.364  1.00 24.300          C  
ATOM      4  O   ASP A   1      13.961  -9.138 -15.129  1.00 23.850          O  
ATOM      5  CB  ASP A   1      16.733  -7.816 -14.381  1.00 33.920          C  
ATOM      6  CG  ASP A   1      17.598  -6.875 -13.629  1.00 33.920          C  
ATOM      7  OD1 ASP A   1      17.104  -5.810 -13.345  1.00 33.920          O  
ATOM      8  OD2 ASP A   1      18.705  -7.168 -13.344  1.00 33.920          O  
ATOM      9 1H   ASP A   1      15.495  -6.756 -12.447  1.00 28.740          H  
ATOM     10 2H   ASP A   1      13.942  -6.766 -12.958  1.00 28.740          H  
ATOM     11 3H   ASP A   1      14.695  -8.189 -12.586  1.00 28.740          H  
ATOM     12  HA  ASP A   1      15.365  -6.233 -14.716  1.00 29.210          H  
ATOM     13 1HB  ASP A   1      16.750  -8.781 -13.908  1.00 40.700          H  
ATOM     14 2HB  ASP A   1      17.104  -7.931 -15.380  1.00 40.700          H  
ATOM     15  N   ASP A   2      14.206  -7.400 -16.525  1.00 24.870          N  
ATOM     16  CA  ASP A   2      13.312  -7.979 -17.519  1.00 25.010          C  
ATOM     17  C   ASP A   2      14.041  -9.002 -18.378  1.00 24.850          C  
ATOM     18  O   ASP A   2      14.443  -8.716 -19.507  1.00 25.220          O  
ATOM     19  CB  ASP A   2      12.693  -6.884 -18.397  1.00 34.960          C  
ATOM     20  CG  ASP A   2      11.539  -7.398 -19.280  1.00 34.960          C  
ATOM     21  OD1 ASP A   2      11.063  -8.477 -19.019  1.00 34.960          O  
ATOM     22  OD2 ASP A   2      11.098  -6.676 -20.171  1.00 34.960          O  
ATOM     23  H   ASP A   2      14.654  -6.502 -16.742  1.00 29.840          H  
ATOM     24  HA  ASP A   2      12.510  -8.497 -17.001  1.00 30.010          H  
ATOM     25 1HB  ASP A   2      12.316  -6.082 -17.761  1.00 41.950          H  
ATOM     26 2HB  ASP A   2      13.470  -6.453 -19.037  1.00 41.950          H  
ATOM     27  N   ARG A   3      14.228 -10.187 -17.817  1.00 24.390          N  
ATOM     28  CA  ARG A   3      14.967 -11.256 -18.467  1.00 24.350          C  
ATOM     29  C   ARG A   3      14.408 -11.545 -19.861  1.00 24.140          C  
ATOM     30  O   ARG A   3      13.210 -11.751 -20.060  1.00 23.880          O  
ATOM     31  CB  ARG A   3      14.971 -12.485 -17.574  1.00 34.110          C  
ATOM     32  CG  ARG A   3      15.730 -13.689 -18.073  1.00 34.110          C  
ATOM     33  CD  ARG A   3      15.715 -14.737 -17.068  1.00 34.110          C  
ATOM     34  NE  ARG A   3      16.361 -15.966 -17.512  1.00 34.110          N  
ATOM     35  CZ  ARG A   3      15.751 -17.013 -18.129  1.00 34.110          C  
ATOM     36  NH1 ARG A   3      14.455 -17.000 -18.393  1.00 34.110          N  
ATOM     37  NH2 ARG A   3      16.479 -18.059 -18.466  1.00 34.110          N  
ATOM     38  H   ARG A   3      13.870 -10.288 -16.866  1.00 29.270          H  
ATOM     39  HA  ARG A   3      15.993 -10.945 -18.576  1.00 29.220          H  
ATOM     40 1HB  ARG A   3      15.423 -12.207 -16.620  1.00 40.930          H  
ATOM     41 2HB  ARG A   3      13.964 -12.793 -17.360  1.00 40.930          H  
ATOM     42 1HG  ARG A   3      15.251 -14.085 -18.945  1.00 40.930          H  
ATOM     43 2HG  ARG A   3      16.763 -13.424 -18.296  1.00 40.930          H  
ATOM     44 1HD  ARG A   3      16.247 -14.376 -16.194  1.00 40.930          H  
ATOM     45 2HD  ARG A   3      14.687 -14.950 -16.805  1.00 40.930          H  
ATOM     46  HE  ARG A   3      17.356 -16.055 -17.335  1.00 40.930          H  
ATOM     47 1HH1 ARG A   3      13.891 -16.211 -18.130  1.00 40.930          H  
ATOM     48 2HH1 ARG A   3      14.019 -17.790 -18.857  1.00 40.930          H  
ATOM     49 1HH2 ARG A   3      17.471 -18.061 -18.258  1.00 40.930          H  
ATOM     50 2HH2 ARG A   3      16.055 -18.851 -18.921  1.00 40.930          H  
ATOM     51  N   ARG A   4      15.315 -11.628 -20.831  1.00 24.360          N  
ATOM     52  CA  ARG A   4      14.993 -11.840 -22.246  1.00 24.360          C  
ATOM     53  C   ARG A   4      14.356 -13.199 -22.526  1.00 24.250          C  
ATOM     54  O   ARG A   4      13.762 -13.420 -23.578  1.00 24.610          O  
ATOM     55  CB  ARG A   4      16.262 -11.714 -23.068  1.00 34.100          C  
ATOM     56  CG  ARG A   4      16.873 -10.312 -23.059  1.00 34.100          C  
ATOM     57  CD  ARG A   4      18.156 -10.246 -23.797  1.00 34.100          C  
ATOM     58  NE  ARG A   4      19.181 -11.083 -23.175  1.00 34.100          N  
ATOM     59  CZ  ARG A   4      20.479 -11.107 -23.522  1.00 34.100          C  
ATOM     60  NH1 ARG A   4      20.947 -10.311 -24.444  1.00 34.100          N  
ATOM     61  NH2 ARG A   4      21.307 -11.946 -22.923  1.00 34.100          N  
ATOM     62  H   ARG A   4      16.277 -11.471 -20.575  1.00 29.230          H  
ATOM     63  HA  ARG A   4      14.294 -11.060 -22.552  1.00 29.230          H  
ATOM     64 1HB  ARG A   4      17.001 -12.417 -22.696  1.00 40.920          H  
ATOM     65 2HB  ARG A   4      16.051 -11.980 -24.104  1.00 40.920          H  
ATOM     66 1HG  ARG A   4      16.178  -9.613 -23.525  1.00 40.920          H  
ATOM     67 2HG  ARG A   4      17.061  -9.995 -22.033  1.00 40.920          H  
ATOM     68 1HD  ARG A   4      18.009 -10.584 -24.822  1.00 40.920          H  
ATOM     69 2HD  ARG A   4      18.508  -9.221 -23.803  1.00 40.920          H  
ATOM     70  HE  ARG A   4      18.889 -11.727 -22.464  1.00 40.920          H  
ATOM     71 1HH1 ARG A   4      20.357  -9.617 -24.921  1.00 40.920          H  
ATOM     72 2HH1 ARG A   4      21.933 -10.346 -24.671  1.00 40.920          H  
ATOM     73 1HH2 ARG A   4      20.980 -12.575 -22.200  1.00 40.920          H  
ATOM     74 2HH2 ARG A   4      22.285 -11.953 -23.182  1.00 40.920          H  
ATOM     75  N   GLY A   5      14.523 -14.110 -21.583  1.00 23.870          N  
ATOM     76  CA  GLY A   5      14.019 -15.470 -21.654  1.00 23.850          C  
ATOM     77  C   GLY A   5      12.604 -15.648 -21.090  1.00 23.640          C  
ATOM     78  O   GLY A   5      12.131 -16.782 -20.976  1.00 23.670          O  
ATOM     79  H   GLY A   5      15.026 -13.818 -20.765  1.00 28.640          H  
ATOM     80 1HA  GLY A   5      14.026 -15.791 -22.696  1.00 28.620          H  
ATOM     81 2HA  GLY A   5      14.705 -16.128 -21.127  1.00 28.620          H  
ATOM     82  N   ARG A   6      11.936 -14.563 -20.690  1.00 23.530          N  
ATOM     83  CA  ARG A   6      10.589 -14.700 -20.144  1.00 23.430          C  
ATOM     84  C   ARG A   6       9.593 -14.889 -21.291  1.00 23.420          C  
ATOM     85  O   ARG A   6       9.811 -14.348 -22.374  1.00 23.450          O  
ATOM     86  CB  ARG A   6      10.181 -13.465 -19.351  1.00 32.840          C  
ATOM     87  CG  ARG A   6      10.997 -13.153 -18.131  1.00 32.840          C  
ATOM     88  CD  ARG A   6      10.847 -14.157 -17.090  1.00 32.840          C  
ATOM     89  NE  ARG A   6      11.371 -13.689 -15.830  1.00 32.840          N  
ATOM     90  CZ  ARG A   6      11.305 -14.372 -14.685  1.00 32.840          C  
ATOM     91  NH1 ARG A   6      10.772 -15.571 -14.645  1.00 32.840          N  
ATOM     92  NH2 ARG A   6      11.750 -13.852 -13.572  1.00 32.840          N  
ATOM     93  H   ARG A   6      12.365 -13.633 -20.764  1.00 28.240          H  
ATOM     94  HA  ARG A   6      10.582 -15.569 -19.496  1.00 28.120          H  
ATOM     95 1HB  ARG A   6      10.274 -12.594 -20.002  1.00 39.410          H  
ATOM     96 2HB  ARG A   6       9.143 -13.526 -19.056  1.00 39.410          H  
ATOM     97 1HG  ARG A   6      12.027 -13.140 -18.412  1.00 39.410          H  
ATOM     98 2HG  ARG A   6      10.712 -12.180 -17.728  1.00 39.410          H  
ATOM     99 1HD  ARG A   6       9.804 -14.410 -16.969  1.00 39.410          H  
ATOM    100 2HD  ARG A   6      11.410 -15.045 -17.372  1.00 39.410          H  
ATOM    101  HE  ARG A   6      11.779 -12.765 -15.798  1.00 39.410          H  
ATOM    102 1HH1 ARG A   6      10.408 -16.006 -15.471  1.00 39.410          H  
ATOM    103 2HH1 ARG A   6      10.711 -16.041 -13.728  1.00 39.410          H  
ATOM    104 1HH2 ARG A   6      12.163 -12.930 -13.545  1.00 39.410          H  
ATOM    105 2HH2 ARG A   6      11.641 -14.416 -12.721  1.00 39.410          H  
ATOM    106  N   PRO A   7       8.490 -15.637 -21.092  1.00 23.470          N  
ATOM    107  CA  PRO A   7       7.431 -15.830 -22.062  1.00 23.550          C  
ATOM    108  C   PRO A   7       6.702 -14.525 -22.310  1.00 23.500          C  
ATOM    109  O   PRO A   7       6.609 -13.679 -21.414  1.00 23.430          O  
ATOM    110  CB  PRO A   7       6.538 -16.890 -21.403  1.00 35.330          C  
ATOM    111  CG  PRO A   7       6.807 -16.770 -19.921  1.00 35.330          C  
ATOM    112  CD  PRO A   7       8.272 -16.350 -19.812  1.00 35.330          C  
ATOM    113  HA  PRO A   7       7.868 -16.210 -22.998  1.00 28.260          H  
ATOM    114 1HB  PRO A   7       5.482 -16.685 -21.653  1.00 42.390          H  
ATOM    115 2HB  PRO A   7       6.774 -17.886 -21.804  1.00 42.390          H  
ATOM    116 1HG  PRO A   7       6.112 -16.048 -19.489  1.00 42.390          H  
ATOM    117 2HG  PRO A   7       6.606 -17.732 -19.425  1.00 42.390          H  
ATOM    118 1HD  PRO A   7       8.378 -15.692 -18.948  1.00 42.390          H  
ATOM    119 2HD  PRO A   7       8.925 -17.237 -19.751  1.00 42.390          H  
ATOM    120  N   VAL A   8       6.147 -14.379 -23.497  1.00 23.660          N  
ATOM    121  CA  VAL A   8       5.439 -13.159 -23.813  1.00 23.740          C  
ATOM    122  C   VAL A   8       4.189 -13.040 -22.969  1.00 23.850          C  
ATOM    123  O   VAL A   8       3.374 -13.958 -22.903  1.00 23.940          O  
ATOM    124  CB  VAL A   8       5.088 -13.107 -25.316  1.00 33.200          C  
ATOM    125  CG1 VAL A   8       4.226 -11.864 -25.638  1.00 33.200          C  
ATOM    126  CG2 VAL A   8       6.383 -13.074 -26.126  1.00 33.200          C  
ATOM    127  H   VAL A   8       6.233 -15.114 -24.185  1.00 28.390          H  
ATOM    128  HA  VAL A   8       6.094 -12.316 -23.587  1.00 28.490          H  
ATOM    129  HB  VAL A   8       4.508 -13.990 -25.582  1.00 39.840          H  
ATOM    130 1HG1 VAL A   8       3.994 -11.856 -26.702  1.00 39.840          H  
ATOM    131 2HG1 VAL A   8       3.293 -11.892 -25.076  1.00 39.840          H  
ATOM    132 3HG1 VAL A   8       4.777 -10.960 -25.383  1.00 39.840          H  
ATOM    133 1HG2 VAL A   8       6.148 -13.048 -27.191  1.00 39.840          H  
ATOM    134 2HG2 VAL A   8       6.955 -12.185 -25.859  1.00 39.840          H  
ATOM    135 3HG2 VAL A   8       6.979 -13.959 -25.911  1.00 39.840          H  
ATOM    136  N   GLY A   9       4.054 -11.889 -22.322  1.00 23.940          N  
ATOM    137  CA  GLY A   9       2.926 -11.593 -21.461  1.00 24.150          C  
ATOM    138  C   GLY A   9       3.203 -11.746 -19.965  1.00 24.120          C  
ATOM    139  O   GLY A   9       2.442 -11.203 -19.157  1.00 24.400          O  
ATOM    140  H   GLY A   9       4.778 -11.194 -22.431  1.00 28.730          H  
ATOM    141 1HA  GLY A   9       2.596 -10.587 -21.664  1.00 28.980          H  
ATOM    142 2HA  GLY A   9       2.104 -12.248 -21.739  1.00 28.980          H  
ATOM    143  N   PHE A  10       4.326 -12.379 -19.616  1.00 23.850          N  
ATOM    144  CA  PHE A  10       4.762 -12.647 -18.243  1.00 23.970          C  
ATOM    145  C   PHE A  10       4.541 -11.415 -17.312  1.00 23.920          C  
ATOM    146  O   PHE A  10       4.769 -10.285 -17.786  1.00 23.910          O  
ATOM    147  CB  PHE A  10       6.257 -13.030 -18.303  1.00 33.510          C  
ATOM    148  CG  PHE A  10       6.863 -13.444 -17.029  1.00 33.510          C  
ATOM    149  CD1 PHE A  10       6.732 -14.746 -16.567  1.00 33.510          C  
ATOM    150  CD2 PHE A  10       7.536 -12.540 -16.272  1.00 33.510          C  
ATOM    151  CE1 PHE A  10       7.259 -15.103 -15.360  1.00 33.510          C  
ATOM    152  CE2 PHE A  10       8.061 -12.888 -15.058  1.00 33.510          C  
ATOM    153  CZ  PHE A  10       7.916 -14.172 -14.604  1.00 33.510          C  
ATOM    154  H   PHE A  10       4.924 -12.758 -20.365  1.00 28.620          H  
ATOM    155  HA  PHE A  10       4.201 -13.507 -17.898  1.00 28.760          H  
ATOM    156 1HB  PHE A  10       6.379 -13.837 -19.002  1.00 40.210          H  
ATOM    157 2HB  PHE A  10       6.830 -12.193 -18.701  1.00 40.210          H  
ATOM    158  HD1 PHE A  10       6.195 -15.481 -17.165  1.00 40.210          H  
ATOM    159  HD2 PHE A  10       7.640 -11.544 -16.657  1.00 40.210          H  
ATOM    160  HE1 PHE A  10       7.154 -16.124 -14.993  1.00 40.210          H  
ATOM    161  HE2 PHE A  10       8.598 -12.159 -14.453  1.00 40.210          H  
ATOM    162  HZ  PHE A  10       8.338 -14.461 -13.644  1.00 40.210          H  
ATOM    163  N   PRO A  11       4.111 -11.605 -16.008  1.00 24.000          N  
ATOM    164  CA  PRO A  11       3.849 -10.622 -14.934  1.00 24.390          C  
ATOM    165  C   PRO A  11       4.848  -9.474 -14.777  1.00 24.530          C  
ATOM    166  O   PRO A  11       4.527  -8.480 -14.135  1.00 24.870          O  
ATOM    167  CB  PRO A  11       3.837 -11.495 -13.679  1.00 36.590          C  
ATOM    168  CG  PRO A  11       3.317 -12.810 -14.139  1.00 36.590          C  
ATOM    169  CD  PRO A  11       3.827 -12.999 -15.532  1.00 36.590          C  
ATOM    170  HA  PRO A  11       2.844 -10.207 -15.091  1.00 29.270          H  
ATOM    171 1HB  PRO A  11       4.856 -11.568 -13.266  1.00 43.900          H  
ATOM    172 2HB  PRO A  11       3.213 -11.041 -12.895  1.00 43.900          H  
ATOM    173 1HG  PRO A  11       3.676 -13.602 -13.460  1.00 43.900          H  
ATOM    174 2HG  PRO A  11       2.233 -12.821 -14.071  1.00 43.900          H  
ATOM    175 1HD  PRO A  11       4.691 -13.591 -15.461  1.00 43.900          H  
ATOM    176 2HD  PRO A  11       3.030 -13.474 -16.113  1.00 43.900          H  
ATOM    177  N   MET A  12       6.065  -9.618 -15.305  1.00 24.350          N  
ATOM    178  CA  MET A  12       7.062  -8.551 -15.226  1.00 24.560          C  
ATOM    179  C   MET A  12       6.497  -7.324 -15.955  1.00 24.970          C  
ATOM    180  O   MET A  12       6.835  -6.178 -15.643  1.00 25.280          O  
ATOM    181  CB  MET A  12       8.365  -8.986 -15.890  1.00 34.300          C  
ATOM    182  CG  MET A  12       9.539  -8.059 -15.712  1.00 34.300          C  
ATOM    183  SD  MET A  12      10.062  -7.877 -13.996  1.00 34.300          S  
ATOM    184  CE  MET A  12      10.862  -9.451 -13.660  1.00 34.300          C  
ATOM    185  H   MET A  12       6.307 -10.469 -15.786  1.00 29.220          H  
ATOM    186  HA  MET A  12       7.236  -8.292 -14.183  1.00 29.470          H  
ATOM    187 1HB  MET A  12       8.659  -9.937 -15.509  1.00 41.160          H  
ATOM    188 2HB  MET A  12       8.204  -9.095 -16.967  1.00 41.160          H  
ATOM    189 1HG  MET A  12      10.368  -8.450 -16.287  1.00 41.160          H  
ATOM    190 2HG  MET A  12       9.299  -7.071 -16.110  1.00 41.160          H  
ATOM    191 1HE  MET A  12      11.251  -9.444 -12.645  1.00 41.160          H  
ATOM    192 2HE  MET A  12      10.151 -10.263 -13.763  1.00 41.160          H  
ATOM    193 3HE  MET A  12      11.682  -9.597 -14.353  1.00 41.160          H  
ATOM    194  N   ARG A  13       5.671  -7.591 -16.973  1.00 25.060          N  
ATOM    195  CA  ARG A  13       5.001  -6.573 -17.760  1.00 25.530          C  
ATOM    196  C   ARG A  13       3.485  -6.728 -17.543  1.00 25.660          C  
ATOM    197  O   ARG A  13       2.760  -5.742 -17.413  1.00 25.850          O  
ATOM    198  CB  ARG A  13       5.375  -6.710 -19.229  1.00 35.550          C  
ATOM    199  CG  ARG A  13       6.891  -6.538 -19.544  1.00 35.550          C  
ATOM    200  CD  ARG A  13       7.381  -5.149 -19.323  1.00 35.550          C  
ATOM    201  NE  ARG A  13       8.794  -5.009 -19.673  1.00 35.550          N  
ATOM    202  CZ  ARG A  13       9.492  -3.861 -19.667  1.00 35.550          C  
ATOM    203  NH1 ARG A  13       8.921  -2.719 -19.341  1.00 35.550          N  
ATOM    204  NH2 ARG A  13      10.765  -3.914 -20.006  1.00 35.550          N  
ATOM    205  H   ARG A  13       5.471  -8.567 -17.193  1.00 30.070          H  
ATOM    206  HA  ARG A  13       5.294  -5.589 -17.399  1.00 30.640          H  
ATOM    207 1HB  ARG A  13       5.072  -7.695 -19.588  1.00 42.660          H  
ATOM    208 2HB  ARG A  13       4.833  -5.968 -19.810  1.00 42.660          H  
ATOM    209 1HG  ARG A  13       7.476  -7.197 -18.901  1.00 42.660          H  
ATOM    210 2HG  ARG A  13       7.080  -6.797 -20.585  1.00 42.660          H  
ATOM    211 1HD  ARG A  13       6.802  -4.460 -19.934  1.00 42.660          H  
ATOM    212 2HD  ARG A  13       7.275  -4.890 -18.271  1.00 42.660          H  
ATOM    213  HE  ARG A  13       9.329  -5.859 -19.936  1.00 42.660          H  
ATOM    214 1HH1 ARG A  13       7.946  -2.696 -19.084  1.00 42.660          H  
ATOM    215 2HH1 ARG A  13       9.458  -1.865 -19.348  1.00 42.660          H  
ATOM    216 1HH2 ARG A  13      11.165  -4.841 -20.242  1.00 42.660          H  
ATOM    217 2HH2 ARG A  13      11.339  -3.087 -20.031  1.00 42.660          H  
ATOM    218  N   GLY A  14       3.015  -7.984 -17.504  1.00 25.670          N  
ATOM    219  CA  GLY A  14       1.607  -8.331 -17.276  1.00 25.930          C  
ATOM    220  C   GLY A  14       0.710  -8.279 -18.504  1.00 25.830          C  
ATOM    221  O   GLY A  14      -0.509  -8.490 -18.417  1.00 25.790          O  
ATOM    222  H   GLY A  14       3.672  -8.749 -17.656  1.00 30.800          H  
ATOM    223 1HA  GLY A  14       1.592  -9.343 -16.890  1.00 31.120          H  
ATOM    224 2HA  GLY A  14       1.192  -7.693 -16.504  1.00 31.120          H  
ATOM    225  N   ARG A  15       1.320  -8.097 -19.666  1.00 25.890          N  
ATOM    226  CA  ARG A  15       0.630  -7.972 -20.949  1.00 25.940          C  
ATOM    227  C   ARG A  15      -0.248  -9.176 -21.302  1.00 25.290          C  
ATOM    228  O   ARG A  15      -1.150  -9.067 -22.130  1.00 25.050          O  
ATOM    229  CB  ARG A  15       1.642  -7.748 -22.059  1.00 36.300          C  
ATOM    230  CG  ARG A  15       2.324  -6.398 -22.065  1.00 36.300          C  
ATOM    231  CD  ARG A  15       3.454  -6.392 -23.029  1.00 36.300          C  
ATOM    232  NE  ARG A  15       2.996  -6.594 -24.404  1.00 36.300          N  
ATOM    233  CZ  ARG A  15       3.776  -6.979 -25.444  1.00 36.300          C  
ATOM    234  NH1 ARG A  15       5.065  -7.208 -25.272  1.00 36.300          N  
ATOM    235  NH2 ARG A  15       3.236  -7.127 -26.644  1.00 36.300          N  
ATOM    236  H   ARG A  15       2.322  -7.987 -19.636  1.00 31.070          H  
ATOM    237  HA  ARG A  15      -0.009  -7.091 -20.898  1.00 31.130          H  
ATOM    238 1HB  ARG A  15       2.432  -8.464 -21.978  1.00 43.560          H  
ATOM    239 2HB  ARG A  15       1.161  -7.895 -23.024  1.00 43.560          H  
ATOM    240 1HG  ARG A  15       1.611  -5.632 -22.369  1.00 43.560          H  
ATOM    241 2HG  ARG A  15       2.701  -6.169 -21.071  1.00 43.560          H  
ATOM    242 1HD  ARG A  15       3.970  -5.433 -22.975  1.00 43.560          H  
ATOM    243 2HD  ARG A  15       4.144  -7.193 -22.769  1.00 43.560          H  
ATOM    244  HE  ARG A  15       2.015  -6.427 -24.596  1.00 43.560          H  
ATOM    245 1HH1 ARG A  15       5.486  -7.094 -24.364  1.00 43.560          H  
ATOM    246 2HH1 ARG A  15       5.637  -7.492 -26.055  1.00 43.560          H  
ATOM    247 1HH2 ARG A  15       2.250  -6.952 -26.780  1.00 43.560          H  
ATOM    248 2HH2 ARG A  15       3.808  -7.415 -27.425  1.00 43.560          H  
ATOM    249  N   GLY A  16       0.013 -10.324 -20.681  1.00 25.120          N  
ATOM    250  CA  GLY A  16      -0.733 -11.549 -20.935  1.00 24.600          C  
ATOM    251  C   GLY A  16      -2.030 -11.629 -20.130  1.00 24.310          C  
ATOM    252  O   GLY A  16      -2.757 -12.620 -20.219  1.00 24.270          O  
ATOM    253  H   GLY A  16       0.776 -10.355 -20.003  1.00 30.140          H  
ATOM    254 1HA  GLY A  16      -0.961 -11.615 -21.999  1.00 29.520          H  
ATOM    255 2HA  GLY A  16      -0.110 -12.405 -20.695  1.00 29.520          H  
ATOM    256  N   GLY A  17      -2.332 -10.582 -19.358  1.00 24.210          N  
ATOM    257  CA  GLY A  17      -3.525 -10.559 -18.524  1.00 23.940          C  
ATOM    258  C   GLY A  17      -3.219 -10.978 -17.096  1.00 23.120          C  
ATOM    259  O   GLY A  17      -3.944 -11.779 -16.503  1.00 22.800          O  
ATOM    260  H   GLY A  17      -1.679  -9.799 -19.321  1.00 29.050          H  
ATOM    261 1HA  GLY A  17      -3.942  -9.552 -18.526  1.00 28.730          H  
ATOM    262 2HA  GLY A  17      -4.279 -11.219 -18.948  1.00 28.730          H  
ATOM    263  N   PHE A  18      -2.134 -10.439 -16.545  1.00 22.870          N  
ATOM    264  CA  PHE A  18      -1.745 -10.774 -15.181  1.00 22.200          C  
ATOM    265  C   PHE A  18      -1.958  -9.605 -14.235  1.00 21.810          C  
ATOM    266  O   PHE A  18      -1.929  -8.441 -14.634  1.00 21.640          O  
ATOM    267  CB  PHE A  18      -0.290 -11.216 -15.123  1.00 31.350          C  
ATOM    268  CG  PHE A  18      -0.010 -12.458 -15.902  1.00 31.350          C  
ATOM    269  CD1 PHE A  18       0.407 -12.372 -17.206  1.00 31.350          C  
ATOM    270  CD2 PHE A  18      -0.156 -13.716 -15.338  1.00 31.350          C  
ATOM    271  CE1 PHE A  18       0.682 -13.499 -17.940  1.00 31.350          C  
ATOM    272  CE2 PHE A  18       0.119 -14.848 -16.074  1.00 31.350          C  
ATOM    273  CZ  PHE A  18       0.540 -14.733 -17.380  1.00 31.350          C  
ATOM    274  H   PHE A  18      -1.582  -9.775 -17.094  1.00 27.440          H  
ATOM    275  HA  PHE A  18      -2.367 -11.600 -14.836  1.00 26.640          H  
ATOM    276 1HB  PHE A  18       0.330 -10.437 -15.497  1.00 37.620          H  
ATOM    277 2HB  PHE A  18      -0.004 -11.396 -14.094  1.00 37.620          H  
ATOM    278  HD1 PHE A  18       0.525 -11.395 -17.660  1.00 37.620          H  
ATOM    279  HD2 PHE A  18      -0.487 -13.811 -14.304  1.00 37.620          H  
ATOM    280  HE1 PHE A  18       1.017 -13.410 -18.966  1.00 37.620          H  
ATOM    281  HE2 PHE A  18       0.004 -15.836 -15.624  1.00 37.620          H  
ATOM    282  HZ  PHE A  18       0.759 -15.624 -17.964  1.00 37.620          H  
ATOM    283  N   ASP A  19      -2.092  -9.930 -12.952  1.00 21.770          N  
ATOM    284  CA  ASP A  19      -2.315  -8.948 -11.890  1.00 21.540          C  
ATOM    285  C   ASP A  19      -1.026  -8.400 -11.271  1.00 20.870          C  
ATOM    286  O   ASP A  19      -1.062  -7.671 -10.281  1.00 20.770          O  
ATOM    287  CB  ASP A  19      -3.170  -9.583 -10.806  1.00 30.250          C  
ATOM    288  CG  ASP A  19      -4.602  -9.897 -11.283  1.00 30.250          C  
ATOM    289  OD1 ASP A  19      -5.113  -9.183 -12.106  1.00 30.250          O  
ATOM    290  OD2 ASP A  19      -5.164 -10.878 -10.821  1.00 30.250          O  
ATOM    291  H   ASP A  19      -2.112 -10.910 -12.709  1.00 26.120          H  
ATOM    292  HA  ASP A  19      -2.864  -8.108 -12.318  1.00 25.850          H  
ATOM    293 1HB  ASP A  19      -2.703 -10.502 -10.454  1.00 36.300          H  
ATOM    294 2HB  ASP A  19      -3.218  -8.900  -9.963  1.00 36.300          H  
ATOM    295  N   ARG A  20       0.106  -8.757 -11.877  1.00 20.550          N  
ATOM    296  CA  ARG A  20       1.456  -8.344 -11.481  1.00 19.800          C  
ATOM    297  C   ARG A  20       1.850  -8.805 -10.075  1.00 19.200          C  
ATOM    298  O   ARG A  20       2.513  -8.076  -9.337  1.00 18.770          O  
ATOM    299  CB  ARG A  20       1.582  -6.819 -11.522  1.00 28.020          C  
ATOM    300  CG  ARG A  20       1.135  -6.110 -12.831  1.00 28.020          C  
ATOM    301  CD  ARG A  20       1.968  -6.446 -14.015  1.00 28.020          C  
ATOM    302  NE  ARG A  20       3.363  -6.121 -13.822  1.00 28.020          N  
ATOM    303  CZ  ARG A  20       3.937  -4.912 -13.995  1.00 28.020          C  
ATOM    304  NH1 ARG A  20       3.225  -3.869 -14.377  1.00 28.020          N  
ATOM    305  NH2 ARG A  20       5.231  -4.781 -13.772  1.00 28.020          N  
ATOM    306  H   ARG A  20       0.023  -9.362 -12.678  1.00 24.660          H  
ATOM    307  HA  ARG A  20       2.168  -8.775 -12.187  1.00 23.760          H  
ATOM    308 1HB  ARG A  20       1.018  -6.381 -10.705  1.00 33.620          H  
ATOM    309 2HB  ARG A  20       2.625  -6.552 -11.359  1.00 33.620          H  
ATOM    310 1HG  ARG A  20       0.109  -6.390 -13.063  1.00 33.620          H  
ATOM    311 2HG  ARG A  20       1.182  -5.037 -12.676  1.00 33.620          H  
ATOM    312 1HD  ARG A  20       1.902  -7.515 -14.208  1.00 33.620          H  
ATOM    313 2HD  ARG A  20       1.605  -5.908 -14.888  1.00 33.620          H  
ATOM    314  HE  ARG A  20       3.973  -6.903 -13.575  1.00 33.620          H  
ATOM    315 1HH1 ARG A  20       2.240  -3.972 -14.558  1.00 33.620          H  
ATOM    316 2HH1 ARG A  20       3.669  -2.971 -14.504  1.00 33.620          H  
ATOM    317 1HH2 ARG A  20       5.776  -5.582 -13.460  1.00 33.620          H  
ATOM    318 2HH2 ARG A  20       5.684  -3.895 -13.904  1.00 33.620          H  
ATOM    319  N   MET A  21       1.461 -10.027  -9.727  1.00 19.290          N  
ATOM    320  CA  MET A  21       1.794 -10.637  -8.453  1.00 18.900          C  
ATOM    321  C   MET A  21       3.077 -11.435  -8.621  1.00 18.750          C  
ATOM    322  O   MET A  21       3.430 -11.760  -9.754  1.00 19.010          O  
ATOM    323  CB  MET A  21       0.624 -11.493  -7.972  1.00 26.620          C  
ATOM    324  CG  MET A  21      -0.616 -10.703  -7.681  1.00 26.620          C  
ATOM    325  SD  MET A  21      -0.374  -9.490  -6.331  1.00 26.620          S  
ATOM    326  CE  MET A  21      -0.208 -10.496  -4.823  1.00 26.620          C  
ATOM    327  H   MET A  21       0.926 -10.561 -10.390  1.00 23.150          H  
ATOM    328  HA  MET A  21       1.961  -9.835  -7.742  1.00 22.680          H  
ATOM    329 1HB  MET A  21       0.365 -12.200  -8.758  1.00 31.940          H  
ATOM    330 2HB  MET A  21       0.873 -12.076  -7.111  1.00 31.940          H  
ATOM    331 1HG  MET A  21      -0.924 -10.158  -8.571  1.00 31.940          H  
ATOM    332 2HG  MET A  21      -1.413 -11.380  -7.404  1.00 31.940          H  
ATOM    333 1HE  MET A  21      -0.095  -9.846  -3.961  1.00 31.940          H  
ATOM    334 2HE  MET A  21      -1.078 -11.115  -4.687  1.00 31.940          H  
ATOM    335 3HE  MET A  21       0.653 -11.130  -4.897  1.00 31.940          H  
ATOM    336  N   PRO A  22       3.811 -11.762  -7.543  1.00 18.480          N  
ATOM    337  CA  PRO A  22       5.023 -12.553  -7.593  1.00 18.510          C  
ATOM    338  C   PRO A  22       4.875 -13.869  -8.376  1.00 18.930          C  
ATOM    339  O   PRO A  22       3.923 -14.613  -8.128  1.00 19.160          O  
ATOM    340  CB  PRO A  22       5.223 -12.870  -6.108  1.00 27.770          C  
ATOM    341  CG  PRO A  22       4.640 -11.683  -5.380  1.00 27.770          C  
ATOM    342  CD  PRO A  22       3.428 -11.324  -6.171  1.00 27.770          C  
ATOM    343  HA  PRO A  22       5.860 -11.924  -7.909  1.00 22.210          H  
ATOM    344 1HB  PRO A  22       4.689 -13.801  -5.862  1.00 33.320          H  
ATOM    345 2HB  PRO A  22       6.259 -13.073  -5.905  1.00 33.320          H  
ATOM    346 1HG  PRO A  22       4.405 -11.958  -4.340  1.00 33.320          H  
ATOM    347 2HG  PRO A  22       5.371 -10.862  -5.331  1.00 33.320          H  
ATOM    348 1HD  PRO A  22       2.599 -11.906  -5.790  1.00 33.320          H  
ATOM    349 2HD  PRO A  22       3.264 -10.240  -6.096  1.00 33.320          H  
ATOM    350  N   PRO A  23       5.771 -14.153  -9.341  1.00 19.180          N  
ATOM    351  CA  PRO A  23       5.887 -15.389 -10.095  1.00 19.710          C  
ATOM    352  C   PRO A  23       6.457 -16.449  -9.171  1.00 19.730          C  
ATOM    353  O   PRO A  23       6.999 -16.102  -8.118  1.00 19.530          O  
ATOM    354  CB  PRO A  23       6.873 -15.052 -11.213  1.00 29.570          C  
ATOM    355  CG  PRO A  23       6.921 -13.546 -11.266  1.00 29.570          C  
ATOM    356  CD  PRO A  23       6.642 -13.080  -9.859  1.00 29.570          C  
ATOM    357  HA  PRO A  23       4.901 -15.685 -10.484  1.00 23.650          H  
ATOM    358 1HB  PRO A  23       7.836 -15.509 -10.997  1.00 35.480          H  
ATOM    359 2HB  PRO A  23       6.522 -15.493 -12.155  1.00 35.480          H  
ATOM    360 1HG  PRO A  23       7.911 -13.216 -11.611  1.00 35.480          H  
ATOM    361 2HG  PRO A  23       6.189 -13.168 -11.994  1.00 35.480          H  
ATOM    362 1HD  PRO A  23       7.565 -12.985  -9.259  1.00 35.480          H  
ATOM    363 2HD  PRO A  23       6.094 -12.131  -9.971  1.00 35.480          H  
ATOM    364  N   GLY A  24       6.337 -17.718  -9.529  1.00 20.110          N  
ATOM    365  CA  GLY A  24       6.987 -18.716  -8.697  1.00 20.310          C  
ATOM    366  C   GLY A  24       6.690 -20.156  -9.081  1.00 20.330          C  
ATOM    367  O   GLY A  24       6.040 -20.437 -10.099  1.00 20.570          O  
ATOM    368  H   GLY A  24       5.843 -17.989 -10.367  1.00 24.130          H  
ATOM    369 1HA  GLY A  24       8.067 -18.555  -8.738  1.00 24.370          H  
ATOM    370 2HA  GLY A  24       6.693 -18.558  -7.659  1.00 24.370          H  
ATOM    371  N   ARG A  25       7.188 -21.059  -8.242  1.00 20.230          N  
ATOM    372  CA  ARG A  25       7.034 -22.504  -8.383  1.00 20.400          C  
ATOM    373  C   ARG A  25       6.792 -23.150  -7.015  1.00 20.220          C  
ATOM    374  O   ARG A  25       7.488 -22.868  -6.030  1.00 20.130          O  
ATOM    375  CB  ARG A  25       8.261 -23.146  -9.017  1.00 28.490          C  
ATOM    376  CG  ARG A  25       8.581 -22.768 -10.462  1.00 28.490          C  
ATOM    377  CD  ARG A  25       7.603 -23.309 -11.435  1.00 28.490          C  
ATOM    378  NE  ARG A  25       7.995 -23.019 -12.806  1.00 28.490          N  
ATOM    379  CZ  ARG A  25       7.745 -21.871 -13.476  1.00 28.490          C  
ATOM    380  NH1 ARG A  25       7.101 -20.862 -12.908  1.00 28.490          N  
ATOM    381  NH2 ARG A  25       8.158 -21.759 -14.732  1.00 28.490          N  
ATOM    382  H   ARG A  25       7.701 -20.671  -7.438  1.00 24.280          H  
ATOM    383  HA  ARG A  25       6.166 -22.704  -9.005  1.00 24.480          H  
ATOM    384 1HB  ARG A  25       9.134 -22.872  -8.433  1.00 34.190          H  
ATOM    385 2HB  ARG A  25       8.163 -24.231  -8.970  1.00 34.190          H  
ATOM    386 1HG  ARG A  25       8.631 -21.687 -10.566  1.00 34.190          H  
ATOM    387 2HG  ARG A  25       9.541 -23.197 -10.715  1.00 34.190          H  
ATOM    388 1HD  ARG A  25       7.549 -24.391 -11.321  1.00 34.190          H  
ATOM    389 2HD  ARG A  25       6.620 -22.881 -11.265  1.00 34.190          H  
ATOM    390  HE  ARG A  25       8.491 -23.747 -13.304  1.00 34.190          H  
ATOM    391 1HH1 ARG A  25       6.764 -20.908 -11.929  1.00 34.190          H  
ATOM    392 2HH1 ARG A  25       6.930 -20.020 -13.433  1.00 34.190          H  
ATOM    393 1HH2 ARG A  25       8.652 -22.523 -15.172  1.00 34.190          H  
ATOM    394 2HH2 ARG A  25       7.985 -20.912 -15.250  1.00 34.190          H  
ATOM    395  N   GLY A  26       5.809 -24.031  -6.952  1.00 20.300          N  
ATOM    396  CA  GLY A  26       5.528 -24.660  -5.681  1.00 20.300          C  
ATOM    397  C   GLY A  26       6.696 -25.514  -5.220  1.00 20.330          C  
ATOM    398  O   GLY A  26       7.389 -26.151  -6.022  1.00 20.570          O  
ATOM    399  H   GLY A  26       5.256 -24.248  -7.769  1.00 24.360          H  
ATOM    400 1HA  GLY A  26       5.315 -23.892  -4.937  1.00 24.360          H  
ATOM    401 2HA  GLY A  26       4.635 -25.277  -5.770  1.00 24.360          H  
ATOM    402  N   GLY A  27       6.897 -25.540  -3.909  1.00 20.180          N  
ATOM    403  CA  GLY A  27       7.949 -26.336  -3.302  1.00 20.360          C  
ATOM    404  C   GLY A  27       9.332 -25.681  -3.275  1.00 20.160          C  
ATOM    405  O   GLY A  27      10.269 -26.313  -2.782  1.00 20.030          O  
ATOM    406  H   GLY A  27       6.295 -24.989  -3.312  1.00 24.220          H  
ATOM    407 1HA  GLY A  27       7.656 -26.581  -2.281  1.00 24.430          H  
ATOM    408 2HA  GLY A  27       8.019 -27.283  -3.834  1.00 24.430          H  
ATOM    409  N   ARG A  28       9.472 -24.441  -3.779  1.00 20.270          N  
ATOM    410  CA  ARG A  28      10.780 -23.765  -3.810  1.00 20.280          C  
ATOM    411  C   ARG A  28      10.973 -22.768  -2.653  1.00 20.150          C  
ATOM    412  O   ARG A  28       9.983 -22.311  -2.087  1.00 20.000          O  
ATOM    413  CB  ARG A  28      10.925 -23.029  -5.124  1.00 28.390          C  
ATOM    414  CG  ARG A  28      11.475 -23.856  -6.242  1.00 28.390          C  
ATOM    415  CD  ARG A  28      10.575 -24.944  -6.670  1.00 28.390          C  
ATOM    416  NE  ARG A  28      11.089 -25.580  -7.850  1.00 28.390          N  
ATOM    417  CZ  ARG A  28      10.488 -26.582  -8.534  1.00 28.390          C  
ATOM    418  NH1 ARG A  28       9.299 -27.062  -8.164  1.00 28.390          N  
ATOM    419  NH2 ARG A  28      11.098 -27.095  -9.595  1.00 28.390          N  
ATOM    420  H   ARG A  28       8.665 -23.972  -4.214  1.00 24.320          H  
ATOM    421  HA  ARG A  28      11.541 -24.540  -3.768  1.00 24.340          H  
ATOM    422 1HB  ARG A  28       9.955 -22.653  -5.442  1.00 34.070          H  
ATOM    423 2HB  ARG A  28      11.574 -22.156  -4.999  1.00 34.070          H  
ATOM    424 1HG  ARG A  28      11.637 -23.209  -7.093  1.00 34.070          H  
ATOM    425 2HG  ARG A  28      12.424 -24.296  -5.939  1.00 34.070          H  
ATOM    426 1HD  ARG A  28      10.531 -25.700  -5.897  1.00 34.070          H  
ATOM    427 2HD  ARG A  28       9.582 -24.567  -6.864  1.00 34.070          H  
ATOM    428  HE  ARG A  28      12.020 -25.255  -8.165  1.00 34.070          H  
ATOM    429 1HH1 ARG A  28       8.784 -26.687  -7.342  1.00 34.070          H  
ATOM    430 2HH1 ARG A  28       8.875 -27.809  -8.692  1.00 34.070          H  
ATOM    431 1HH2 ARG A  28      12.001 -26.743  -9.887  1.00 34.070          H  
ATOM    432 2HH2 ARG A  28      10.665 -27.842 -10.115  1.00 34.070          H  
ATOM    433  N   PRO A  29      12.227 -22.504  -2.206  1.00 20.350          N  
ATOM    434  CA  PRO A  29      12.617 -21.499  -1.223  1.00 20.410          C  
ATOM    435  C   PRO A  29      12.690 -20.130  -1.880  1.00 20.240          C  
ATOM    436  O   PRO A  29      12.906 -20.057  -3.086  1.00 20.180          O  
ATOM    437  CB  PRO A  29      14.018 -21.950  -0.812  1.00 30.620          C  
ATOM    438  CG  PRO A  29      14.582 -22.563  -2.060  1.00 30.620          C  
ATOM    439  CD  PRO A  29      13.398 -23.217  -2.782  1.00 30.620          C  
ATOM    440  HA  PRO A  29      11.911 -21.503  -0.380  1.00 24.490          H  
ATOM    441 1HB  PRO A  29      14.606 -21.079  -0.476  1.00 36.740          H  
ATOM    442 2HB  PRO A  29      13.983 -22.646   0.025  1.00 36.740          H  
ATOM    443 1HG  PRO A  29      15.071 -21.790  -2.674  1.00 36.740          H  
ATOM    444 2HG  PRO A  29      15.363 -23.287  -1.777  1.00 36.740          H  
ATOM    445 1HD  PRO A  29      13.491 -23.016  -3.855  1.00 36.740          H  
ATOM    446 2HD  PRO A  29      13.390 -24.267  -2.579  1.00 36.740          H  
ATOM    447  N   MET A  30      12.631 -19.056  -1.095  1.00 20.320          N  
ATOM    448  CA  MET A  30      12.900 -17.731  -1.651  1.00 20.230          C  
ATOM    449  C   MET A  30      14.198 -17.106  -1.066  1.00 20.560          C  
ATOM    450  O   MET A  30      14.209 -16.719   0.101  1.00 20.730          O  
ATOM    451  CB  MET A  30      11.700 -16.810  -1.448  1.00 28.360          C  
ATOM    452  CG  MET A  30      11.916 -15.397  -1.993  1.00 28.360          C  
ATOM    453  SD  MET A  30      10.462 -14.314  -1.855  1.00 28.360          S  
ATOM    454  CE  MET A  30       9.533 -14.723  -3.334  1.00 28.360          C  
ATOM    455  H   MET A  30      12.421 -19.156  -0.110  1.00 24.380          H  
ATOM    456  HA  MET A  30      12.977 -17.834  -2.722  1.00 24.280          H  
ATOM    457 1HB  MET A  30      10.825 -17.242  -1.932  1.00 34.030          H  
ATOM    458 2HB  MET A  30      11.483 -16.727  -0.383  1.00 34.030          H  
ATOM    459 1HG  MET A  30      12.745 -14.922  -1.456  1.00 34.030          H  
ATOM    460 2HG  MET A  30      12.194 -15.462  -3.043  1.00 34.030          H  
ATOM    461 1HE  MET A  30       8.635 -14.103  -3.389  1.00 34.030          H  
ATOM    462 2HE  MET A  30      10.146 -14.546  -4.220  1.00 34.030          H  
ATOM    463 3HE  MET A  30       9.238 -15.755  -3.295  1.00 34.030          H  
ATOM    464  N   PRO A  31      15.303 -17.040  -1.846  1.00 20.780          N  
ATOM    465  CA  PRO A  31      16.618 -16.493  -1.502  1.00 21.200          C  
ATOM    466  C   PRO A  31      16.595 -15.010  -1.084  1.00 21.240          C  
ATOM    467  O   PRO A  31      15.806 -14.240  -1.624  1.00 21.030          O  
ATOM    468  CB  PRO A  31      17.388 -16.653  -2.828  1.00 31.800          C  
ATOM    469  CG  PRO A  31      16.735 -17.811  -3.515  1.00 31.800          C  
ATOM    470  CD  PRO A  31      15.283 -17.716  -3.157  1.00 31.800          C  
ATOM    471  HA  PRO A  31      17.034 -17.139  -0.719  1.00 25.440          H  
ATOM    472 1HB  PRO A  31      17.294 -15.730  -3.423  1.00 38.160          H  
ATOM    473 2HB  PRO A  31      18.447 -16.791  -2.661  1.00 38.160          H  
ATOM    474 1HG  PRO A  31      16.918 -17.778  -4.604  1.00 38.160          H  
ATOM    475 2HG  PRO A  31      17.186 -18.754  -3.168  1.00 38.160          H  
ATOM    476 1HD  PRO A  31      14.706 -17.151  -3.886  1.00 38.160          H  
ATOM    477 2HD  PRO A  31      14.936 -18.746  -3.061  1.00 38.160          H  
ATOM    478  N   PRO A  32      17.500 -14.568  -0.178  1.00 21.640          N  
ATOM    479  CA  PRO A  32      17.654 -13.201   0.341  1.00 21.860          C  
ATOM    480  C   PRO A  32      18.010 -12.151  -0.723  1.00 21.940          C  
ATOM    481  O   PRO A  32      17.944 -10.945  -0.461  1.00 22.050          O  
ATOM    482  CB  PRO A  32      18.784 -13.362   1.369  1.00 32.790          C  
ATOM    483  CG  PRO A  32      19.552 -14.578   0.920  1.00 32.790          C  
ATOM    484  CD  PRO A  32      18.513 -15.506   0.345  1.00 32.790          C  
ATOM    485  HA  PRO A  32      16.721 -12.916   0.852  1.00 26.230          H  
ATOM    486 1HB  PRO A  32      19.409 -12.456   1.381  1.00 39.350          H  
ATOM    487 2HB  PRO A  32      18.361 -13.470   2.379  1.00 39.350          H  
ATOM    488 1HG  PRO A  32      20.320 -14.287   0.183  1.00 39.350          H  
ATOM    489 2HG  PRO A  32      20.090 -15.021   1.774  1.00 39.350          H  
ATOM    490 1HD  PRO A  32      18.986 -16.081  -0.455  1.00 39.350          H  
ATOM    491 2HD  PRO A  32      18.082 -16.145   1.135  1.00 39.350          H  
ATOM    492  N   SER A  33      18.351 -12.624  -1.929  1.00 22.020          N  
ATOM    493  CA  SER A  33      18.701 -11.793  -3.074  1.00 22.230          C  
ATOM    494  C   SER A  33      17.442 -11.346  -3.797  1.00 21.960          C  
ATOM    495  O   SER A  33      17.501 -10.619  -4.793  1.00 21.910          O  
ATOM    496  CB  SER A  33      19.579 -12.570  -4.040  1.00 31.040          C  
ATOM    497  OG  SER A  33      20.809 -12.918  -3.472  1.00 31.040          O  
ATOM    498  H   SER A  33      18.394 -13.618  -2.066  1.00 26.420          H  
ATOM    499  HA  SER A  33      19.237 -10.910  -2.725  1.00 26.680          H  
ATOM    500 1HB  SER A  33      19.057 -13.473  -4.335  1.00 37.250          H  
ATOM    501 2HB  SER A  33      19.747 -11.974  -4.939  1.00 37.250          H  
ATOM    502  HG  SER A  33      21.298 -13.368  -4.172  1.00 37.250          H  
ATOM    503  N   ARG A  34      16.294 -11.776  -3.287  1.00 21.900          N  
ATOM    504  CA  ARG A  34      15.033 -11.442  -3.882  1.00 21.780          C  
ATOM    505  C   ARG A  34      14.760  -9.964  -4.016  1.00 21.700          C  
ATOM    506  O   ARG A  34      14.734  -9.233  -3.023  1.00 21.720          O  
ATOM    507  CB  ARG A  34      13.914 -12.052  -3.053  1.00 30.540          C  
ATOM    508  CG  ARG A  34      12.524 -11.771  -3.562  1.00 30.540          C  
ATOM    509  CD  ARG A  34      11.821 -10.679  -2.801  1.00 30.540          C  
ATOM    510  NE  ARG A  34      11.512 -11.052  -1.428  1.00 30.540          N  
ATOM    511  CZ  ARG A  34      11.194 -10.188  -0.439  1.00 30.540          C  
ATOM    512  NH1 ARG A  34      11.162  -8.889  -0.665  1.00 30.540          N  
ATOM    513  NH2 ARG A  34      10.917 -10.651   0.773  1.00 30.540          N  
ATOM    514  H   ARG A  34      16.296 -12.403  -2.480  1.00 26.280          H  
ATOM    515  HA  ARG A  34      15.020 -11.872  -4.854  1.00 26.140          H  
ATOM    516 1HB  ARG A  34      14.036 -13.132  -3.021  1.00 36.650          H  
ATOM    517 2HB  ARG A  34      13.987 -11.690  -2.030  1.00 36.650          H  
ATOM    518 1HG  ARG A  34      12.585 -11.465  -4.595  1.00 36.650          H  
ATOM    519 2HG  ARG A  34      11.948 -12.661  -3.517  1.00 36.650          H  
ATOM    520 1HD  ARG A  34      12.381  -9.770  -2.785  1.00 36.650          H  
ATOM    521 2HD  ARG A  34      10.911 -10.495  -3.300  1.00 36.650          H  
ATOM    522  HE  ARG A  34      11.527 -12.039  -1.196  1.00 36.650          H  
ATOM    523 1HH1 ARG A  34      11.386  -8.526  -1.580  1.00 36.650          H  
ATOM    524 2HH1 ARG A  34      10.929  -8.250   0.079  1.00 36.650          H  
ATOM    525 1HH2 ARG A  34      10.944 -11.646   0.957  1.00 36.650          H  
ATOM    526 2HH2 ARG A  34      10.681 -10.013   1.518  1.00 36.650          H  
ATOM    527  N   ARG A  35      14.443  -9.548  -5.246  1.00 21.660          N  
ATOM    528  CA  ARG A  35      14.072  -8.180  -5.544  1.00 21.710          C  
ATOM    529  C   ARG A  35      12.890  -8.220  -6.527  1.00 21.550          C  
ATOM    530  O   ARG A  35      12.062  -7.313  -6.557  1.00 21.930          O  
ATOM    531  CB  ARG A  35      15.240  -7.403  -6.146  1.00 30.370          C  
ATOM    532  CG  ARG A  35      16.497  -7.283  -5.234  1.00 30.370          C  
ATOM    533  CD  ARG A  35      16.313  -6.499  -3.979  1.00 30.370          C  
ATOM    534  NE  ARG A  35      17.574  -6.462  -3.210  1.00 30.370          N  
ATOM    535  CZ  ARG A  35      17.986  -7.395  -2.297  1.00 30.370          C  
ATOM    536  NH1 ARG A  35      17.254  -8.452  -2.005  1.00 30.370          N  
ATOM    537  NH2 ARG A  35      19.156  -7.234  -1.694  1.00 30.370          N  
ATOM    538  H   ARG A  35      14.508 -10.215  -6.006  1.00 25.990          H  
ATOM    539  HA  ARG A  35      13.741  -7.689  -4.631  1.00 26.050          H  
ATOM    540 1HB  ARG A  35      15.553  -7.887  -7.072  1.00 36.450          H  
ATOM    541 2HB  ARG A  35      14.915  -6.394  -6.399  1.00 36.450          H  
ATOM    542 1HG  ARG A  35      16.836  -8.268  -4.963  1.00 36.450          H  
ATOM    543 2HG  ARG A  35      17.289  -6.794  -5.805  1.00 36.450          H  
ATOM    544 1HD  ARG A  35      16.029  -5.483  -4.225  1.00 36.450          H  
ATOM    545 2HD  ARG A  35      15.546  -6.930  -3.356  1.00 36.450          H  
ATOM    546  HE  ARG A  35      18.192  -5.688  -3.384  1.00 36.450          H  
ATOM    547 1HH1 ARG A  35      16.341  -8.607  -2.445  1.00 36.450          H  
ATOM    548 2HH1 ARG A  35      17.583  -9.158  -1.324  1.00 36.450          H  
ATOM    549 1HH2 ARG A  35      19.728  -6.430  -1.905  1.00 36.450          H  
ATOM    550 2HH2 ARG A  35      19.475  -7.914  -1.016  1.00 36.450          H  
ATOM    551  N   ASP A  36      12.843  -9.284  -7.357  1.00 21.110          N  
ATOM    552  CA  ASP A  36      11.796  -9.442  -8.389  1.00 21.070          C  
ATOM    553  C   ASP A  36      10.648 -10.369  -7.956  1.00 20.490          C  
ATOM    554  O   ASP A  36       9.719 -10.638  -8.720  1.00 20.550          O  
ATOM    555  CB  ASP A  36      12.390  -9.961  -9.710  1.00 29.510          C  
ATOM    556  CG  ASP A  36      13.301  -8.937 -10.470  1.00 29.510          C  
ATOM    557  OD1 ASP A  36      13.086  -7.754 -10.365  1.00 29.510          O  
ATOM    558  OD2 ASP A  36      14.195  -9.360 -11.180  1.00 29.510          O  
ATOM    559  H   ASP A  36      13.563 -10.007  -7.284  1.00 25.330          H  
ATOM    560  HA  ASP A  36      11.368  -8.458  -8.584  1.00 25.280          H  
ATOM    561 1HB  ASP A  36      12.983 -10.862  -9.506  1.00 35.420          H  
ATOM    562 2HB  ASP A  36      11.581 -10.260 -10.371  1.00 35.420          H  
ATOM    563  N   TYR A  37      10.744 -10.886  -6.738  1.00 20.020          N  
ATOM    564  CA  TYR A  37       9.768 -11.784  -6.091  1.00 19.520          C  
ATOM    565  C   TYR A  37       9.462 -13.121  -6.792  1.00 19.660          C  
ATOM    566  O   TYR A  37       8.511 -13.796  -6.414  1.00 19.660          O  
ATOM    567  CB  TYR A  37       8.450 -11.032  -5.883  1.00 27.530          C  
ATOM    568  CG  TYR A  37       8.549  -9.796  -5.047  1.00 27.530          C  
ATOM    569  CD1 TYR A  37       8.782  -8.575  -5.639  1.00 27.530          C  
ATOM    570  CD2 TYR A  37       8.372  -9.879  -3.676  1.00 27.530          C  
ATOM    571  CE1 TYR A  37       8.871  -7.445  -4.875  1.00 27.530          C  
ATOM    572  CE2 TYR A  37       8.457  -8.741  -2.903  1.00 27.530          C  
ATOM    573  CZ  TYR A  37       8.712  -7.525  -3.500  1.00 27.530          C  
ATOM    574  OH  TYR A  37       8.814  -6.382  -2.731  1.00 27.530          O  
ATOM    575  H   TYR A  37      11.543 -10.580  -6.206  1.00 24.020          H  
ATOM    576  HA  TYR A  37      10.159 -12.039  -5.112  1.00 23.420          H  
ATOM    577 1HB  TYR A  37       7.995 -10.778  -6.841  1.00 33.030          H  
ATOM    578 2HB  TYR A  37       7.788 -11.682  -5.369  1.00 33.030          H  
ATOM    579  HD1 TYR A  37       8.910  -8.503  -6.718  1.00 33.030          H  
ATOM    580  HD2 TYR A  37       8.173 -10.845  -3.208  1.00 33.030          H  
ATOM    581  HE1 TYR A  37       9.071  -6.481  -5.348  1.00 33.030          H  
ATOM    582  HE2 TYR A  37       8.327  -8.801  -1.824  1.00 33.030          H  
ATOM    583  HH  TYR A  37       8.915  -5.590  -3.325  1.00 33.030          H  
ATOM    584  N   ASP A  38      10.279 -13.524  -7.757  1.00 19.910          N  
ATOM    585  CA  ASP A  38      10.120 -14.787  -8.488  1.00 20.210          C  
ATOM    586  C   ASP A  38      10.818 -15.929  -7.781  1.00 19.860          C  
ATOM    587  O   ASP A  38      12.030 -16.054  -7.882  1.00 19.830          O  
ATOM    588  CB  ASP A  38      10.698 -14.663  -9.896  1.00 28.170          C  
ATOM    589  CG  ASP A  38      10.506 -15.923 -10.755  1.00 28.170          C  
ATOM    590  OD1 ASP A  38      10.117 -16.959 -10.242  1.00 28.170          O  
ATOM    591  OD2 ASP A  38      10.764 -15.830 -11.936  1.00 28.170          O  
ATOM    592  H   ASP A  38      11.023 -12.899  -8.010  1.00 23.890          H  
ATOM    593  HA  ASP A  38       9.063 -15.014  -8.555  1.00 24.250          H  
ATOM    594 1HB  ASP A  38      10.224 -13.819 -10.398  1.00 33.810          H  
ATOM    595 2HB  ASP A  38      11.767 -14.442  -9.830  1.00 33.810          H  
ATOM    596  N   ASP A  39      10.093 -16.800  -7.091  1.00 19.690          N  
ATOM    597  CA  ASP A  39      10.820 -17.813  -6.309  1.00 19.470          C  
ATOM    598  C   ASP A  39      11.306 -19.015  -7.138  1.00 19.100          C  
ATOM    599  O   ASP A  39      11.866 -19.956  -6.572  1.00 19.410          O  
ATOM    600  CB  ASP A  39      10.010 -18.318  -5.094  1.00 27.350          C  
ATOM    601  CG  ASP A  39       8.783 -19.123  -5.435  1.00 27.350          C  
ATOM    602  OD1 ASP A  39       8.676 -19.504  -6.570  1.00 27.350          O  
ATOM    603  OD2 ASP A  39       7.942 -19.330  -4.590  1.00 27.350          O  
ATOM    604  H   ASP A  39       9.068 -16.713  -7.101  1.00 23.630          H  
ATOM    605  HA  ASP A  39      11.709 -17.332  -5.900  1.00 23.360          H  
ATOM    606 1HB  ASP A  39      10.662 -18.938  -4.462  1.00 32.820          H  
ATOM    607 2HB  ASP A  39       9.709 -17.486  -4.506  1.00 32.820          H  
ATOM    608  N   MET A  40      11.159 -18.990  -8.475  1.00 18.640          N  
ATOM    609  CA  MET A  40      11.621 -20.128  -9.255  1.00 18.340          C  
ATOM    610  C   MET A  40      13.088 -20.400  -8.993  1.00 18.050          C  
ATOM    611  O   MET A  40      13.946 -19.523  -9.078  1.00 17.920          O  
ATOM    612  CB  MET A  40      11.401 -19.924 -10.752  1.00 25.800          C  
ATOM    613  CG  MET A  40      11.841 -21.131 -11.606  1.00 25.800          C  
ATOM    614  SD  MET A  40      11.416 -20.987 -13.336  1.00 25.800          S  
ATOM    615  CE  MET A  40      12.097 -22.510 -13.960  1.00 25.800          C  
ATOM    616  H   MET A  40      10.717 -18.185  -8.946  1.00 22.370          H  
ATOM    617  HA  MET A  40      11.059 -21.006  -8.939  1.00 22.010          H  
ATOM    618 1HB  MET A  40      10.345 -19.725 -10.936  1.00 30.960          H  
ATOM    619 2HB  MET A  40      11.951 -19.040 -11.074  1.00 30.960          H  
ATOM    620 1HG  MET A  40      12.923 -21.225 -11.542  1.00 30.960          H  
ATOM    621 2HG  MET A  40      11.411 -22.037 -11.219  1.00 30.960          H  
ATOM    622 1HE  MET A  40      11.926 -22.573 -15.034  1.00 30.960          H  
ATOM    623 2HE  MET A  40      13.163 -22.542 -13.762  1.00 30.960          H  
ATOM    624 3HE  MET A  40      11.615 -23.353 -13.465  1.00 30.960          H  
ATOM    625  N   SER A  41      13.369 -21.655  -8.710  1.00 18.060          N  
ATOM    626  CA  SER A  41      14.698 -22.127  -8.405  1.00 17.950          C  
ATOM    627  C   SER A  41      14.733 -23.655  -8.496  1.00 17.840          C  
ATOM    628  O   SER A  41      13.703 -24.304  -8.302  1.00 17.690          O  
ATOM    629  CB  SER A  41      15.083 -21.689  -7.000  1.00 25.170          C  
ATOM    630  OG  SER A  41      16.338 -22.199  -6.630  1.00 25.170          O  
ATOM    631  H   SER A  41      12.604 -22.307  -8.668  1.00 21.670          H  
ATOM    632  HA  SER A  41      15.372 -21.674  -9.128  1.00 21.540          H  
ATOM    633 1HB  SER A  41      15.097 -20.600  -6.935  1.00 30.210          H  
ATOM    634 2HB  SER A  41      14.325 -22.044  -6.300  1.00 30.210          H  
ATOM    635  HG  SER A  41      17.020 -21.480  -6.792  1.00 30.210          H  
ATOM    636  N   PRO A  42      15.861 -24.268  -8.882  1.00 18.030          N  
ATOM    637  CA  PRO A  42      16.114 -25.703  -8.837  1.00 18.080          C  
ATOM    638  C   PRO A  42      16.195 -26.249  -7.397  1.00 17.880          C  
ATOM    639  O   PRO A  42      16.221 -27.463  -7.192  1.00 17.750          O  
ATOM    640  CB  PRO A  42      17.439 -25.831  -9.591  1.00 27.120          C  
ATOM    641  CG  PRO A  42      18.101 -24.493  -9.458  1.00 27.120          C  
ATOM    642  CD  PRO A  42      16.982 -23.488  -9.454  1.00 27.120          C  
ATOM    643  HA  PRO A  42      15.313 -26.216  -9.387  1.00 21.700          H  
ATOM    644 1HB  PRO A  42      18.032 -26.623  -9.134  1.00 32.540          H  
ATOM    645 2HB  PRO A  42      17.256 -26.126 -10.636  1.00 32.540          H  
ATOM    646 1HG  PRO A  42      18.726 -24.458  -8.550  1.00 32.540          H  
ATOM    647 2HG  PRO A  42      18.757 -24.335 -10.307  1.00 32.540          H  
ATOM    648 1HD  PRO A  42      17.296 -22.658  -8.814  1.00 32.540          H  
ATOM    649 2HD  PRO A  42      16.749 -23.162 -10.473  1.00 32.540          H  
ATOM    650  N   ARG A  43      16.320 -25.348  -6.419  1.00 17.990          N  
ATOM    651  CA  ARG A  43      16.440 -25.680  -5.004  1.00 17.950          C  
ATOM    652  C   ARG A  43      15.171 -26.266  -4.392  1.00 17.620          C  
ATOM    653  O   ARG A  43      14.072 -25.781  -4.651  1.00 17.870          O  
ATOM    654  CB  ARG A  43      16.713 -24.409  -4.243  1.00 25.150          C  
ATOM    655  CG  ARG A  43      18.015 -23.751  -4.508  1.00 25.150          C  
ATOM    656  CD  ARG A  43      18.094 -22.449  -3.786  1.00 25.150          C  
ATOM    657  NE  ARG A  43      19.264 -21.741  -4.139  1.00 25.150          N  
ATOM    658  CZ  ARG A  43      20.474 -21.881  -3.586  1.00 25.150          C  
ATOM    659  NH1 ARG A  43      20.670 -22.739  -2.586  1.00 25.150          N  
ATOM    660  NH2 ARG A  43      21.462 -21.141  -4.070  1.00 25.150          N  
ATOM    661  H   ARG A  43      16.318 -24.357  -6.652  1.00 21.590          H  
ATOM    662  HA  ARG A  43      17.263 -26.387  -4.882  1.00 21.540          H  
ATOM    663 1HB  ARG A  43      15.940 -23.688  -4.492  1.00 30.180          H  
ATOM    664 2HB  ARG A  43      16.641 -24.601  -3.183  1.00 30.180          H  
ATOM    665 1HG  ARG A  43      18.817 -24.395  -4.143  1.00 30.180          H  
ATOM    666 2HG  ARG A  43      18.153 -23.576  -5.571  1.00 30.180          H  
ATOM    667 1HD  ARG A  43      17.242 -21.837  -4.085  1.00 30.180          H  
ATOM    668 2HD  ARG A  43      18.067 -22.574  -2.726  1.00 30.180          H  
ATOM    669  HE  ARG A  43      19.160 -21.074  -4.920  1.00 30.180          H  
ATOM    670 1HH1 ARG A  43      19.879 -23.293  -2.207  1.00 30.180          H  
ATOM    671 2HH1 ARG A  43      21.591 -22.855  -2.178  1.00 30.180          H  
ATOM    672 1HH2 ARG A  43      21.265 -20.484  -4.863  1.00 30.180          H  
ATOM    673 2HH2 ARG A  43      22.385 -21.207  -3.676  1.00 30.180          H  
ATOM    674  N   ARG A  44      15.329 -27.254  -3.513  1.00 17.180          N  
ATOM    675  CA  ARG A  44      14.190 -27.798  -2.773  1.00 16.920          C  
ATOM    676  C   ARG A  44      13.880 -26.866  -1.605  1.00 16.560          C  
ATOM    677  O   ARG A  44      14.789 -26.475  -0.878  1.00 16.560          O  
ATOM    678  CB  ARG A  44      14.496 -29.200  -2.261  1.00 23.790          C  
ATOM    679  CG  ARG A  44      14.694 -30.240  -3.365  1.00 23.790          C  
ATOM    680  CD  ARG A  44      14.999 -31.621  -2.847  1.00 23.790          C  
ATOM    681  NE  ARG A  44      16.325 -31.740  -2.195  1.00 23.790          N  
ATOM    682  CZ  ARG A  44      16.783 -32.873  -1.591  1.00 23.790          C  
ATOM    683  NH1 ARG A  44      16.021 -33.955  -1.561  1.00 23.790          N  
ATOM    684  NH2 ARG A  44      17.993 -32.914  -1.028  1.00 23.790          N  
ATOM    685  H   ARG A  44      16.254 -27.627  -3.360  1.00 20.620          H  
ATOM    686  HA  ARG A  44      13.320 -27.840  -3.432  1.00 20.300          H  
ATOM    687 1HB  ARG A  44      15.394 -29.178  -1.646  1.00 28.550          H  
ATOM    688 2HB  ARG A  44      13.673 -29.533  -1.631  1.00 28.550          H  
ATOM    689 1HG  ARG A  44      13.787 -30.295  -3.967  1.00 28.550          H  
ATOM    690 2HG  ARG A  44      15.523 -29.930  -4.002  1.00 28.550          H  
ATOM    691 1HD  ARG A  44      14.236 -31.893  -2.118  1.00 28.550          H  
ATOM    692 2HD  ARG A  44      14.967 -32.320  -3.683  1.00 28.550          H  
ATOM    693  HE  ARG A  44      16.937 -30.931  -2.204  1.00 28.550          H  
ATOM    694 1HH1 ARG A  44      15.105 -33.945  -1.981  1.00 28.550          H  
ATOM    695 2HH1 ARG A  44      16.357 -34.797  -1.115  1.00 28.550          H  
ATOM    696 1HH2 ARG A  44      18.625 -32.088  -1.031  1.00 28.550          H  
ATOM    697 2HH2 ARG A  44      18.315 -33.764  -0.593  1.00 28.550          H  
ATOM    698  N   GLY A  45      12.617 -26.497  -1.408  1.00 16.390          N  
ATOM    699  CA  GLY A  45      12.273 -25.585  -0.329  1.00 16.370          C  
ATOM    700  C   GLY A  45      12.075 -26.259   1.024  1.00 15.820          C  
ATOM    701  O   GLY A  45      12.110 -27.487   1.132  1.00 15.540          O  
ATOM    702  H   GLY A  45      11.868 -26.793  -2.032  1.00 19.670          H  
ATOM    703 1HA  GLY A  45      13.058 -24.840  -0.251  1.00 19.640          H  
ATOM    704 2HA  GLY A  45      11.363 -25.067  -0.624  1.00 19.640          H  
ATOM    705  N   PRO A  46      11.779 -25.458   2.055  1.00 15.830          N  
ATOM    706  CA  PRO A  46      11.573 -25.830   3.439  1.00 15.470          C  
ATOM    707  C   PRO A  46      10.200 -26.451   3.670  1.00 15.310          C  
ATOM    708  O   PRO A  46       9.297 -26.211   2.868  1.00 15.720          O  
ATOM    709  CB  PRO A  46      11.670 -24.496   4.137  1.00 23.210          C  
ATOM    710  CG  PRO A  46      11.121 -23.506   3.149  1.00 23.210          C  
ATOM    711  CD  PRO A  46      11.548 -24.017   1.797  1.00 23.210          C  
ATOM    712  HA  PRO A  46      12.381 -26.471   3.759  1.00 18.560          H  
ATOM    713 1HB  PRO A  46      11.103 -24.569   5.035  1.00 27.850          H  
ATOM    714 2HB  PRO A  46      12.699 -24.295   4.438  1.00 27.850          H  
ATOM    715 1HG  PRO A  46      10.023 -23.461   3.259  1.00 27.850          H  
ATOM    716 2HG  PRO A  46      11.504 -22.503   3.380  1.00 27.850          H  
ATOM    717 1HD  PRO A  46      10.714 -23.867   1.094  1.00 27.850          H  
ATOM    718 2HD  PRO A  46      12.454 -23.513   1.485  1.00 27.850          H  
ATOM    719  N   PRO A  47      10.007 -27.229   4.746  1.00 14.890          N  
ATOM    720  CA  PRO A  47       8.730 -27.700   5.244  1.00 14.830          C  
ATOM    721  C   PRO A  47       7.899 -26.500   5.712  1.00 14.990          C  
ATOM    722  O   PRO A  47       8.460 -25.429   5.925  1.00 15.040          O  
ATOM    723  CB  PRO A  47       9.108 -28.590   6.431  1.00 22.250          C  
ATOM    724  CG  PRO A  47      10.558 -28.946   6.215  1.00 22.250          C  
ATOM    725  CD  PRO A  47      11.164 -27.755   5.499  1.00 22.250          C  
ATOM    726  HA  PRO A  47       8.259 -28.273   4.438  1.00 17.800          H  
ATOM    727 1HB  PRO A  47       8.913 -28.055   7.363  1.00 26.690          H  
ATOM    728 2HB  PRO A  47       8.464 -29.480   6.446  1.00 26.690          H  
ATOM    729 1HG  PRO A  47      11.042 -29.149   7.180  1.00 26.690          H  
ATOM    730 2HG  PRO A  47      10.638 -29.871   5.627  1.00 26.690          H  
ATOM    731 1HD  PRO A  47      11.556 -26.996   6.184  1.00 26.690          H  
ATOM    732 2HD  PRO A  47      11.940 -28.171   4.847  1.00 26.690          H  
ATOM    733  N   PRO A  48       6.577 -26.613   5.842  1.00 15.250          N  
ATOM    734  CA  PRO A  48       5.705 -25.593   6.391  1.00 15.520          C  
ATOM    735  C   PRO A  48       6.102 -25.269   7.841  1.00 15.320          C  
ATOM    736  O   PRO A  48       6.642 -26.137   8.530  1.00 15.090          O  
ATOM    737  CB  PRO A  48       4.325 -26.271   6.341  1.00 23.280          C  
ATOM    738  CG  PRO A  48       4.448 -27.332   5.278  1.00 23.280          C  
ATOM    739  CD  PRO A  48       5.872 -27.822   5.374  1.00 23.280          C  
ATOM    740  HA  PRO A  48       5.760 -24.715   5.731  1.00 18.620          H  
ATOM    741 1HB  PRO A  48       4.080 -26.686   7.333  1.00 27.940          H  
ATOM    742 2HB  PRO A  48       3.545 -25.537   6.105  1.00 27.940          H  
ATOM    743 1HG  PRO A  48       3.710 -28.130   5.456  1.00 27.940          H  
ATOM    744 2HG  PRO A  48       4.216 -26.902   4.290  1.00 27.940          H  
ATOM    745 1HD  PRO A  48       5.969 -28.640   6.104  1.00 27.940          H  
ATOM    746 2HD  PRO A  48       6.170 -28.114   4.365  1.00 27.940          H  
ATOM    747  N   PRO A  49       5.819 -24.061   8.338  1.00 15.560          N  
ATOM    748  CA  PRO A  49       6.083 -23.620   9.696  1.00 15.450          C  
ATOM    749  C   PRO A  49       5.168 -24.358  10.658  1.00 15.350          C  
ATOM    750  O   PRO A  49       4.112 -24.806  10.219  1.00 15.500          O  
ATOM    751  CB  PRO A  49       5.732 -22.139   9.626  1.00 23.170          C  
ATOM    752  CG  PRO A  49       4.738 -22.041   8.497  1.00 23.170          C  
ATOM    753  CD  PRO A  49       5.177 -23.055   7.491  1.00 23.170          C  
ATOM    754  HA  PRO A  49       7.130 -23.751   9.913  1.00 18.540          H  
ATOM    755 1HB  PRO A  49       5.317 -21.799  10.592  1.00 27.810          H  
ATOM    756 2HB  PRO A  49       6.630 -21.544   9.448  1.00 27.810          H  
ATOM    757 1HG  PRO A  49       3.748 -22.278   8.869  1.00 27.810          H  
ATOM    758 2HG  PRO A  49       4.699 -21.008   8.108  1.00 27.810          H  
ATOM    759 1HD  PRO A  49       4.288 -23.453   6.996  1.00 27.810          H  
ATOM    760 2HD  PRO A  49       5.901 -22.615   6.786  1.00 27.810          H  
ATOM    761  N   PRO A  50       5.550 -24.540  11.934  1.00 15.250          N  
ATOM    762  CA  PRO A  50       4.737 -25.067  13.019  1.00 15.350          C  
ATOM    763  C   PRO A  50       3.634 -24.060  13.318  1.00 15.820          C  
ATOM    764  O   PRO A  50       3.776 -22.902  12.931  1.00 16.080          O  
ATOM    765  CB  PRO A  50       5.732 -25.163  14.192  1.00 23.020          C  
ATOM    766  CG  PRO A  50       7.094 -25.119  13.575  1.00 23.020          C  
ATOM    767  CD  PRO A  50       6.953 -24.270  12.339  1.00 23.020          C  
ATOM    768  HA  PRO A  50       4.341 -26.048  12.727  1.00 18.420          H  
ATOM    769 1HB  PRO A  50       5.547 -24.362  14.916  1.00 27.630          H  
ATOM    770 2HB  PRO A  50       5.582 -26.107  14.733  1.00 27.630          H  
ATOM    771 1HG  PRO A  50       7.817 -24.695  14.291  1.00 27.630          H  
ATOM    772 2HG  PRO A  50       7.437 -26.138  13.343  1.00 27.630          H  
ATOM    773 1HD  PRO A  50       7.116 -23.194  12.536  1.00 27.630          H  
ATOM    774 2HD  PRO A  50       7.683 -24.686  11.644  1.00 27.630          H  
ATOM    775  N   PRO A  51       2.544 -24.453  13.992  1.00 16.060          N  
ATOM    776  CA  PRO A  51       1.476 -23.573  14.435  1.00 16.650          C  
ATOM    777  C   PRO A  51       2.019 -22.608  15.476  1.00 16.810          C  
ATOM    778  O   PRO A  51       2.825 -23.006  16.321  1.00 16.980          O  
ATOM    779  CB  PRO A  51       0.454 -24.555  15.022  1.00 24.970          C  
ATOM    780  CG  PRO A  51       1.268 -25.784  15.409  1.00 24.970          C  
ATOM    781  CD  PRO A  51       2.382 -25.863  14.392  1.00 24.970          C  
ATOM    782  HA  PRO A  51       1.044 -23.027  13.595  1.00 19.980          H  
ATOM    783 1HB  PRO A  51      -0.045 -24.101  15.889  1.00 29.970          H  
ATOM    784 2HB  PRO A  51      -0.336 -24.772  14.283  1.00 29.970          H  
ATOM    785 1HG  PRO A  51       1.631 -25.677  16.448  1.00 29.970          H  
ATOM    786 2HG  PRO A  51       0.616 -26.675  15.390  1.00 29.970          H  
ATOM    787 1HD  PRO A  51       3.268 -26.246  14.892  1.00 29.970          H  
ATOM    788 2HD  PRO A  51       2.081 -26.484  13.537  1.00 29.970          H  
ATOM    789  N   GLY A  52       1.501 -21.379  15.498  1.00 16.910          N  
ATOM    790  CA  GLY A  52       1.940 -20.357  16.451  1.00 17.330          C  
ATOM    791  C   GLY A  52       1.448 -20.518  17.888  1.00 17.680          C  
ATOM    792  O   GLY A  52       1.814 -19.717  18.755  1.00 17.730          O  
ATOM    793  H   GLY A  52       0.812 -21.105  14.788  1.00 20.290          H  
ATOM    794 1HA  GLY A  52       3.026 -20.321  16.451  1.00 20.800          H  
ATOM    795 2HA  GLY A  52       1.609 -19.388  16.086  1.00 20.800          H  
ATOM    796  N   ARG A  53       0.637 -21.541  18.149  1.00 18.040          N  
ATOM    797  CA  ARG A  53       0.102 -21.790  19.482  1.00 18.530          C  
ATOM    798  C   ARG A  53       0.106 -23.278  19.821  1.00 18.760          C  
ATOM    799  O   ARG A  53      -0.299 -24.112  19.008  1.00 19.290          O  
ATOM    800  CB  ARG A  53      -1.328 -21.263  19.608  1.00 25.750          C  
ATOM    801  CG  ARG A  53      -1.511 -19.738  19.483  1.00 25.750          C  
ATOM    802  CD  ARG A  53      -0.953 -19.003  20.657  1.00 25.750          C  
ATOM    803  NE  ARG A  53      -1.223 -17.577  20.587  1.00 25.750          N  
ATOM    804  CZ  ARG A  53      -0.479 -16.663  19.920  1.00 25.750          C  
ATOM    805  NH1 ARG A  53       0.600 -17.011  19.234  1.00 25.750          N  
ATOM    806  NH2 ARG A  53      -0.844 -15.388  19.959  1.00 25.750          N  
ATOM    807  H   ARG A  53       0.396 -22.159  17.387  1.00 21.650          H  
ATOM    808  HA  ARG A  53       0.736 -21.284  20.207  1.00 22.240          H  
ATOM    809 1HB  ARG A  53      -1.946 -21.725  18.840  1.00 30.900          H  
ATOM    810 2HB  ARG A  53      -1.736 -21.560  20.572  1.00 30.900          H  
ATOM    811 1HG  ARG A  53      -1.030 -19.377  18.581  1.00 30.900          H  
ATOM    812 2HG  ARG A  53      -2.576 -19.513  19.429  1.00 30.900          H  
ATOM    813 1HD  ARG A  53      -1.410 -19.387  21.567  1.00 30.900          H  
ATOM    814 2HD  ARG A  53       0.121 -19.140  20.716  1.00 30.900          H  
ATOM    815  HE  ARG A  53      -2.032 -17.240  21.090  1.00 30.900          H  
ATOM    816 1HH1 ARG A  53       0.920 -17.996  19.178  1.00 30.900          H  
ATOM    817 2HH1 ARG A  53       1.134 -16.306  18.751  1.00 30.900          H  
ATOM    818 1HH2 ARG A  53      -1.665 -15.113  20.482  1.00 30.900          H  
ATOM    819 2HH2 ARG A  53      -0.303 -14.689  19.472  1.00 30.900          H  
ATOM    820  N   GLY A  54       0.473 -23.594  21.071  1.00 18.500          N  
ATOM    821  CA  GLY A  54       0.529 -24.972  21.586  1.00 18.850          C  
ATOM    822  C   GLY A  54      -0.803 -25.713  21.500  1.00 19.220          C  
ATOM    823  O   GLY A  54      -0.838 -26.943  21.431  1.00 19.300          O  
ATOM    824  H   GLY A  54       0.778 -22.847  21.682  1.00 22.200          H  
ATOM    825 1HA  GLY A  54       1.288 -25.527  21.033  1.00 22.620          H  
ATOM    826 2HA  GLY A  54       0.860 -24.949  22.624  1.00 22.620          H  
ATOM    827  N   GLY A  55      -1.897 -24.956  21.432  1.00 19.570          N  
ATOM    828  CA  GLY A  55      -3.258 -25.477  21.328  1.00 20.080          C  
ATOM    829  C   GLY A  55      -3.480 -26.285  20.049  1.00 20.100          C  
ATOM    830  O   GLY A  55      -4.503 -26.965  19.903  1.00 20.250          O  
ATOM    831  H   GLY A  55      -1.765 -23.959  21.476  1.00 23.480          H  
ATOM    832 1HA  GLY A  55      -3.470 -26.102  22.195  1.00 24.100          H  
ATOM    833 2HA  GLY A  55      -3.960 -24.645  21.358  1.00 24.100          H  
ATOM    834  N   ARG A  56      -2.558 -26.166  19.093  1.00 20.120          N  
ATOM    835  CA  ARG A  56      -2.630 -26.903  17.850  1.00 20.350          C  
ATOM    836  C   ARG A  56      -1.368 -27.731  17.627  1.00 20.080          C  
ATOM    837  O   ARG A  56      -1.085 -28.139  16.497  1.00 19.970          O  
ATOM    838  CB  ARG A  56      -2.852 -25.944  16.692  1.00 28.400          C  
ATOM    839  CG  ARG A  56      -4.201 -25.206  16.738  1.00 28.400          C  
ATOM    840  CD  ARG A  56      -5.361 -26.108  16.510  1.00 28.400          C  
ATOM    841  NE  ARG A  56      -6.604 -25.382  16.552  1.00 28.400          N  
ATOM    842  CZ  ARG A  56      -7.341 -25.160  17.672  1.00 28.400          C  
ATOM    843  NH1 ARG A  56      -6.958 -25.607  18.871  1.00 28.400          N  
ATOM    844  NH2 ARG A  56      -8.474 -24.477  17.567  1.00 28.400          N  
ATOM    845  H   ARG A  56      -1.752 -25.548  19.239  1.00 24.140          H  
ATOM    846  HA  ARG A  56      -3.457 -27.603  17.907  1.00 24.420          H  
ATOM    847 1HB  ARG A  56      -2.068 -25.192  16.701  1.00 34.080          H  
ATOM    848 2HB  ARG A  56      -2.781 -26.483  15.745  1.00 34.080          H  
ATOM    849 1HG  ARG A  56      -4.323 -24.741  17.711  1.00 34.080          H  
ATOM    850 2HG  ARG A  56      -4.218 -24.431  15.976  1.00 34.080          H  
ATOM    851 1HD  ARG A  56      -5.266 -26.561  15.522  1.00 34.080          H  
ATOM    852 2HD  ARG A  56      -5.408 -26.889  17.253  1.00 34.080          H  
ATOM    853  HE  ARG A  56      -6.955 -25.010  15.677  1.00 34.080          H  
ATOM    854 1HH1 ARG A  56      -6.081 -26.140  19.010  1.00 34.080          H  
ATOM    855 2HH1 ARG A  56      -7.531 -25.424  19.679  1.00 34.080          H  
ATOM    856 1HH2 ARG A  56      -8.774 -24.134  16.665  1.00 34.080          H  
ATOM    857 2HH2 ARG A  56      -9.038 -24.300  18.385  1.00 34.080          H  
ATOM    858  N   GLY A  57      -0.602 -27.985  18.684  1.00 20.080          N  
ATOM    859  CA  GLY A  57       0.629 -28.719  18.486  1.00 19.960          C  
ATOM    860  C   GLY A  57       0.348 -30.084  17.879  1.00 19.700          C  
ATOM    861  O   GLY A  57      -0.649 -30.738  18.190  1.00 19.650          O  
ATOM    862  H   GLY A  57      -0.855 -27.656  19.621  1.00 24.100          H  
ATOM    863 1HA  GLY A  57       1.290 -28.149  17.833  1.00 23.950          H  
ATOM    864 2HA  GLY A  57       1.136 -28.834  19.443  1.00 23.950          H  
ATOM    865  N   GLY A  58       1.257 -30.519  17.012  1.00 19.680          N  
ATOM    866  CA  GLY A  58       1.152 -31.798  16.322  1.00 19.590          C  
ATOM    867  C   GLY A  58       0.542 -31.689  14.917  1.00 19.960          C  
ATOM    868  O   GLY A  58       0.672 -32.622  14.121  1.00 19.930          O  
ATOM    869  H   GLY A  58       2.052 -29.930  16.815  1.00 23.620          H  
ATOM    870 1HA  GLY A  58       2.143 -32.246  16.249  1.00 23.510          H  
ATOM    871 2HA  GLY A  58       0.547 -32.477  16.922  1.00 23.510          H  
ATOM    872  N   SER A  59      -0.073 -30.549  14.581  1.00 20.430          N  
ATOM    873  CA  SER A  59      -0.667 -30.386  13.252  1.00 20.930          C  
ATOM    874  C   SER A  59      -0.747 -28.918  12.841  1.00 20.880          C  
ATOM    875  O   SER A  59      -1.094 -28.050  13.634  1.00 20.950          O  
ATOM    876  CB  SER A  59      -2.046 -31.004  13.221  1.00 29.100          C  
ATOM    877  OG  SER A  59      -2.628 -30.851  11.959  1.00 29.100          O  
ATOM    878  H   SER A  59      -0.189 -29.795  15.270  1.00 24.520          H  
ATOM    879  HA  SER A  59      -0.039 -30.905  12.528  1.00 25.120          H  
ATOM    880 1HB  SER A  59      -1.979 -32.062  13.471  1.00 34.920          H  
ATOM    881 2HB  SER A  59      -2.671 -30.527  13.974  1.00 34.920          H  
ATOM    882  HG  SER A  59      -3.495 -31.260  12.016  1.00 34.920          H  
ATOM    883  N   ARG A  60      -0.398 -28.613  11.598  1.00 20.870          N  
ATOM    884  CA  ARG A  60      -0.456 -27.218  11.181  1.00 20.950          C  
ATOM    885  C   ARG A  60      -1.874 -26.683  11.140  1.00 20.530          C  
ATOM    886  O   ARG A  60      -2.797 -27.321  10.632  1.00 20.490          O  
ATOM    887  CB  ARG A  60       0.216 -27.003   9.841  1.00 29.300          C  
ATOM    888  CG  ARG A  60       1.704 -26.703   9.929  1.00 29.300          C  
ATOM    889  CD  ARG A  60       2.521 -27.860  10.379  1.00 29.300          C  
ATOM    890  NE  ARG A  60       3.922 -27.549  10.276  1.00 29.300          N  
ATOM    891  CZ  ARG A  60       4.946 -28.366  10.616  1.00 29.300          C  
ATOM    892  NH1 ARG A  60       4.712 -29.572  11.107  1.00 29.300          N  
ATOM    893  NH2 ARG A  60       6.191 -27.963  10.452  1.00 29.300          N  
ATOM    894  H   ARG A  60      -0.133 -29.348  10.958  1.00 25.040          H  
ATOM    895  HA  ARG A  60       0.091 -26.626  11.915  1.00 25.140          H  
ATOM    896 1HB  ARG A  60       0.084 -27.885   9.218  1.00 35.160          H  
ATOM    897 2HB  ARG A  60      -0.257 -26.163   9.331  1.00 35.160          H  
ATOM    898 1HG  ARG A  60       2.076 -26.381   8.956  1.00 35.160          H  
ATOM    899 2HG  ARG A  60       1.855 -25.897  10.650  1.00 35.160          H  
ATOM    900 1HD  ARG A  60       2.302 -28.085  11.420  1.00 35.160          H  
ATOM    901 2HD  ARG A  60       2.311 -28.725   9.754  1.00 35.160          H  
ATOM    902  HE  ARG A  60       4.142 -26.595   9.959  1.00 35.160          H  
ATOM    903 1HH1 ARG A  60       3.768 -29.897  11.236  1.00 35.160          H  
ATOM    904 2HH1 ARG A  60       5.485 -30.175  11.353  1.00 35.160          H  
ATOM    905 1HH2 ARG A  60       6.376 -27.058  10.005  1.00 35.160          H  
ATOM    906 2HH2 ARG A  60       6.957 -28.566  10.696  1.00 35.160          H  
ATOM    907  N   ALA A  61      -2.018 -25.479  11.657  1.00 20.340          N  
ATOM    908  CA  ALA A  61      -3.261 -24.754  11.721  1.00 20.140          C  
ATOM    909  C   ALA A  61      -2.904 -23.295  11.806  1.00 19.980          C  
ATOM    910  O   ALA A  61      -1.828 -22.967  12.300  1.00 19.860          O  
ATOM    911  CB  ALA A  61      -4.072 -25.195  12.921  1.00 28.280          C  
ATOM    912  H   ALA A  61      -1.203 -25.027  12.038  1.00 24.410          H  
ATOM    913  HA  ALA A  61      -3.828 -24.926  10.805  1.00 24.170          H  
ATOM    914 1HB  ALA A  61      -4.999 -24.626  12.972  1.00 33.930          H  
ATOM    915 2HB  ALA A  61      -4.296 -26.262  12.838  1.00 33.930          H  
ATOM    916 3HB  ALA A  61      -3.485 -25.017  13.809  1.00 33.930          H  
ATOM    917  N   ARG A  62      -3.808 -22.428  11.396  1.00 20.090          N  
ATOM    918  CA  ARG A  62      -3.537 -21.007  11.478  1.00 20.060          C  
ATOM    919  C   ARG A  62      -3.807 -20.442  12.881  1.00 19.800          C  
ATOM    920  O   ARG A  62      -4.707 -20.929  13.568  1.00 19.780          O  
ATOM    921  CB  ARG A  62      -4.393 -20.265  10.488  1.00 28.100          C  
ATOM    922  CG  ARG A  62      -3.965 -20.315   9.040  1.00 28.100          C  
ATOM    923  CD  ARG A  62      -4.674 -21.383   8.280  1.00 28.100          C  
ATOM    924  NE  ARG A  62      -6.111 -21.129   8.250  1.00 28.100          N  
ATOM    925  CZ  ARG A  62      -7.062 -21.942   7.771  1.00 28.100          C  
ATOM    926  NH1 ARG A  62      -6.774 -23.108   7.218  1.00 28.100          N  
ATOM    927  NH2 ARG A  62      -8.306 -21.529   7.880  1.00 28.100          N  
ATOM    928  H   ARG A  62      -4.684 -22.757  11.015  1.00 24.110          H  
ATOM    929  HA  ARG A  62      -2.498 -20.874  11.213  1.00 24.070          H  
ATOM    930 1HB  ARG A  62      -5.397 -20.661  10.554  1.00 33.720          H  
ATOM    931 2HB  ARG A  62      -4.435 -19.236  10.770  1.00 33.720          H  
ATOM    932 1HG  ARG A  62      -4.195 -19.355   8.586  1.00 33.720          H  
ATOM    933 2HG  ARG A  62      -2.891 -20.501   8.983  1.00 33.720          H  
ATOM    934 1HD  ARG A  62      -4.307 -21.392   7.255  1.00 33.720          H  
ATOM    935 2HD  ARG A  62      -4.499 -22.352   8.734  1.00 33.720          H  
ATOM    936  HE  ARG A  62      -6.460 -20.251   8.656  1.00 33.720          H  
ATOM    937 1HH1 ARG A  62      -5.815 -23.411   7.143  1.00 33.720          H  
ATOM    938 2HH1 ARG A  62      -7.515 -23.699   6.867  1.00 33.720          H  
ATOM    939 1HH2 ARG A  62      -8.467 -20.617   8.336  1.00 33.720          H  
ATOM    940 2HH2 ARG A  62      -9.073 -22.090   7.541  1.00 33.720          H  
ATOM    941  N   ASN A  63      -3.079 -19.381  13.299  1.00 19.730          N  
ATOM    942  CA  ASN A  63      -2.035 -18.703  12.511  1.00 19.410          C  
ATOM    943  C   ASN A  63      -0.681 -19.416  12.523  1.00 18.930          C  
ATOM    944  O   ASN A  63      -0.334 -20.151  13.457  1.00 18.660          O  
ATOM    945  CB  ASN A  63      -1.878 -17.247  12.944  1.00 27.300          C  
ATOM    946  CG  ASN A  63      -1.026 -16.430  11.952  1.00 27.300          C  
ATOM    947  OD1 ASN A  63      -0.965 -16.786  10.761  1.00 27.300          O  
ATOM    948  ND2 ASN A  63      -0.377 -15.396  12.424  1.00 27.300          N  
ATOM    949  H   ASN A  63      -3.285 -19.015  14.216  1.00 23.680          H  
ATOM    950  HA  ASN A  63      -2.348 -18.661  11.474  1.00 23.290          H  
ATOM    951 1HB  ASN A  63      -2.860 -16.780  13.025  1.00 32.760          H  
ATOM    952 2HB  ASN A  63      -1.410 -17.206  13.926  1.00 32.760          H  
ATOM    953 1HD2 ASN A  63       0.227 -14.842  11.810  1.00 32.760          H  
ATOM    954 2HD2 ASN A  63      -0.451 -15.156  13.390  1.00 32.760          H  
ATOM    955  N   LEU A  64       0.077 -19.130  11.467  1.00 18.940          N  
ATOM    956  CA  LEU A  64       1.419 -19.622  11.188  1.00 18.660          C  
ATOM    957  C   LEU A  64       2.495 -18.515  11.125  1.00 18.590          C  
ATOM    958  O   LEU A  64       3.094 -18.336  10.068  1.00 18.720          O  
ATOM    959  CB  LEU A  64       1.395 -20.356   9.835  1.00 26.240          C  
ATOM    960  CG  LEU A  64       0.470 -21.621   9.723  1.00 26.240          C  
ATOM    961  CD1 LEU A  64       0.389 -22.069   8.286  1.00 26.240          C  
ATOM    962  CD2 LEU A  64       1.029 -22.762  10.569  1.00 26.240          C  
ATOM    963  H   LEU A  64      -0.332 -18.479  10.799  1.00 22.730          H  
ATOM    964  HA  LEU A  64       1.697 -20.325  11.971  1.00 22.390          H  
ATOM    965 1HB  LEU A  64       1.077 -19.649   9.067  1.00 31.480          H  
ATOM    966 2HB  LEU A  64       2.401 -20.658   9.611  1.00 31.480          H  
ATOM    967  HG  LEU A  64      -0.525 -21.371  10.066  1.00 31.480          H  
ATOM    968 1HD1 LEU A  64      -0.261 -22.942   8.217  1.00 31.480          H  
ATOM    969 2HD1 LEU A  64      -0.020 -21.265   7.674  1.00 31.480          H  
ATOM    970 3HD1 LEU A  64       1.384 -22.329   7.928  1.00 31.480          H  
ATOM    971 1HD2 LEU A  64       0.372 -23.626  10.491  1.00 31.480          H  
ATOM    972 2HD2 LEU A  64       2.028 -23.038  10.238  1.00 31.480          H  
ATOM    973 3HD2 LEU A  64       1.071 -22.443  11.575  1.00 31.480          H  
ATOM    974  N   PRO A  65       2.729 -17.716  12.198  1.00 18.530          N  
ATOM    975  CA  PRO A  65       3.665 -16.596  12.247  1.00 18.450          C  
ATOM    976  C   PRO A  65       5.124 -17.036  12.335  1.00 18.180          C  
ATOM    977  O   PRO A  65       6.039 -16.217  12.256  1.00 18.050          O  
ATOM    978  CB  PRO A  65       3.274 -15.896  13.549  1.00 27.670          C  
ATOM    979  CG  PRO A  65       2.762 -17.016  14.429  1.00 27.670          C  
ATOM    980  CD  PRO A  65       2.062 -17.963  13.485  1.00 27.670          C  
ATOM    981  HA  PRO A  65       3.505 -15.960  11.371  1.00 22.140          H  
ATOM    982 1HB  PRO A  65       4.149 -15.382  13.969  1.00 33.210          H  
ATOM    983 2HB  PRO A  65       2.515 -15.127  13.343  1.00 33.210          H  
ATOM    984 1HG  PRO A  65       3.595 -17.484  14.973  1.00 33.210          H  
ATOM    985 2HG  PRO A  65       2.080 -16.608  15.190  1.00 33.210          H  
ATOM    986 1HD  PRO A  65       2.182 -19.006  13.798  1.00 33.210          H  
ATOM    987 2HD  PRO A  65       1.043 -17.651  13.462  1.00 33.210          H  
ATOM    988  N   LEU A  66       5.321 -18.321  12.584  1.00 18.210          N  
ATOM    989  CA  LEU A  66       6.629 -18.888  12.808  1.00 18.100          C  
ATOM    990  C   LEU A  66       7.332 -19.136  11.484  1.00 17.920          C  
ATOM    991  O   LEU A  66       6.670 -19.248  10.455  1.00 17.910          O  
ATOM    992  CB  LEU A  66       6.457 -20.210  13.568  1.00 25.380          C  
ATOM    993  CG  LEU A  66       5.776 -20.118  14.952  1.00 25.380          C  
ATOM    994  CD1 LEU A  66       5.637 -21.505  15.491  1.00 25.380          C  
ATOM    995  CD2 LEU A  66       6.574 -19.241  15.905  1.00 25.380          C  
ATOM    996  H   LEU A  66       4.528 -18.938  12.624  1.00 21.850          H  
ATOM    997  HA  LEU A  66       7.198 -18.176  13.390  1.00 21.720          H  
ATOM    998 1HB  LEU A  66       5.832 -20.869  12.957  1.00 30.460          H  
ATOM    999 2HB  LEU A  66       7.419 -20.697  13.693  1.00 30.460          H  
ATOM   1000  HG  LEU A  66       4.781 -19.703  14.839  1.00 30.460          H  
ATOM   1001 1HD1 LEU A  66       5.137 -21.484  16.458  1.00 30.460          H  
ATOM   1002 2HD1 LEU A  66       5.053 -22.085  14.809  1.00 30.460          H  
ATOM   1003 3HD1 LEU A  66       6.618 -21.958  15.605  1.00 30.460          H  
ATOM   1004 1HD2 LEU A  66       6.065 -19.212  16.870  1.00 30.460          H  
ATOM   1005 2HD2 LEU A  66       7.575 -19.655  16.036  1.00 30.460          H  
ATOM   1006 3HD2 LEU A  66       6.649 -18.228  15.522  1.00 30.460          H  
ATOM   1007  N   PRO A  67       8.671 -19.123  11.448  1.00 17.920          N  
ATOM   1008  CA  PRO A  67       9.464 -19.454  10.291  1.00 17.890          C  
ATOM   1009  C   PRO A  67       9.390 -20.955  10.022  1.00 18.000          C  
ATOM   1010  O   PRO A  67       9.164 -21.727  10.957  1.00 18.200          O  
ATOM   1011  CB  PRO A  67      10.872 -19.012  10.708  1.00 26.840          C  
ATOM   1012  CG  PRO A  67      10.870 -19.107  12.221  1.00 26.840          C  
ATOM   1013  CD  PRO A  67       9.462 -18.728  12.637  1.00 26.840          C  
ATOM   1014  HA  PRO A  67       9.083 -18.856   9.455  1.00 21.470          H  
ATOM   1015 1HB  PRO A  67      11.625 -19.680  10.248  1.00 32.200          H  
ATOM   1016 2HB  PRO A  67      11.076 -17.997  10.338  1.00 32.200          H  
ATOM   1017 1HG  PRO A  67      11.135 -20.135  12.527  1.00 32.200          H  
ATOM   1018 2HG  PRO A  67      11.638 -18.442  12.648  1.00 32.200          H  
ATOM   1019 1HD  PRO A  67       9.198 -19.311  13.524  1.00 32.200          H  
ATOM   1020 2HD  PRO A  67       9.388 -17.642  12.810  1.00 32.200          H  
ATOM   1021  N   PRO A  68       9.571 -21.390   8.775  1.00 17.990          N  
ATOM   1022  CA  PRO A  68       9.651 -22.772   8.361  1.00 18.190          C  
ATOM   1023  C   PRO A  68      10.998 -23.365   8.792  1.00 18.360          C  
ATOM   1024  O   PRO A  68      11.943 -22.596   8.984  1.00 18.320          O  
ATOM   1025  CB  PRO A  68       9.519 -22.660   6.854  1.00 27.290          C  
ATOM   1026  CG  PRO A  68      10.100 -21.303   6.516  1.00 27.290          C  
ATOM   1027  CD  PRO A  68       9.713 -20.419   7.675  1.00 27.290          C  
ATOM   1028  HA  PRO A  68       8.803 -23.301   8.761  1.00 21.830          H  
ATOM   1029 1HB  PRO A  68      10.049 -23.467   6.419  1.00 32.740          H  
ATOM   1030 2HB  PRO A  68       8.470 -22.786   6.554  1.00 32.740          H  
ATOM   1031 1HG  PRO A  68      11.194 -21.393   6.399  1.00 32.740          H  
ATOM   1032 2HG  PRO A  68       9.707 -20.953   5.549  1.00 32.740          H  
ATOM   1033 1HD  PRO A  68      10.530 -19.710   7.873  1.00 32.740          H  
ATOM   1034 2HD  PRO A  68       8.751 -19.921   7.471  1.00 32.740          H  
ATOM   1035  N   PRO A  69      11.135 -24.696   8.943  1.00 18.660          N  
ATOM   1036  CA  PRO A  69      12.385 -25.398   9.170  1.00 18.840          C  
ATOM   1037  C   PRO A  69      13.270 -25.171   7.950  1.00 18.380          C  
ATOM   1038  O   PRO A  69      12.742 -24.862   6.892  1.00 18.150          O  
ATOM   1039  CB  PRO A  69      11.961 -26.862   9.307  1.00 28.260          C  
ATOM   1040  CG  PRO A  69      10.501 -26.805   9.663  1.00 28.260          C  
ATOM   1041  CD  PRO A  69       9.967 -25.580   8.944  1.00 28.260          C  
ATOM   1042  HA  PRO A  69      12.812 -25.007  10.099  1.00 22.610          H  
ATOM   1043 1HB  PRO A  69      12.174 -27.398   8.382  1.00 33.910          H  
ATOM   1044 2HB  PRO A  69      12.557 -27.349  10.091  1.00 33.910          H  
ATOM   1045 1HG  PRO A  69      10.003 -27.732   9.359  1.00 33.910          H  
ATOM   1046 2HG  PRO A  69      10.378 -26.731  10.752  1.00 33.910          H  
ATOM   1047 1HD  PRO A  69       9.675 -25.814   7.930  1.00 33.910          H  
ATOM   1048 2HD  PRO A  69       9.141 -25.202   9.542  1.00 33.910          H  
ATOM   1049  N   PRO A  70      14.591 -25.324   8.036  1.00 18.380          N  
ATOM   1050  CA  PRO A  70      15.508 -25.163   6.924  1.00 18.280          C  
ATOM   1051  C   PRO A  70      15.190 -26.115   5.748  1.00 18.000          C  
ATOM   1052  O   PRO A  70      14.678 -27.213   5.983  1.00 17.920          O  
ATOM   1053  CB  PRO A  70      16.853 -25.547   7.551  1.00 27.420          C  
ATOM   1054  CG  PRO A  70      16.677 -25.305   9.036  1.00 27.420          C  
ATOM   1055  CD  PRO A  70      15.237 -25.657   9.319  1.00 27.420          C  
ATOM   1056  HA  PRO A  70      15.520 -24.104   6.664  1.00 21.940          H  
ATOM   1057 1HB  PRO A  70      17.093 -26.597   7.305  1.00 32.900          H  
ATOM   1058 2HB  PRO A  70      17.661 -24.932   7.105  1.00 32.900          H  
ATOM   1059 1HG  PRO A  70      17.387 -25.923   9.604  1.00 32.900          H  
ATOM   1060 2HG  PRO A  70      16.911 -24.255   9.273  1.00 32.900          H  
ATOM   1061 1HD  PRO A  70      15.119 -26.728   9.548  1.00 32.900          H  
ATOM   1062 2HD  PRO A  70      14.909 -25.012  10.131  1.00 32.900          H  
ATOM   1063  N   PRO A  71      15.458 -25.711   4.491  1.00 17.970          N  
ATOM   1064  CA  PRO A  71      15.356 -26.502   3.275  1.00 17.880          C  
ATOM   1065  C   PRO A  71      16.353 -27.675   3.304  1.00 17.890          C  
ATOM   1066  O   PRO A  71      17.313 -27.624   4.069  1.00 18.030          O  
ATOM   1067  CB  PRO A  71      15.713 -25.500   2.187  1.00 26.820          C  
ATOM   1068  CG  PRO A  71      15.473 -24.153   2.776  1.00 26.820          C  
ATOM   1069  CD  PRO A  71      15.781 -24.292   4.234  1.00 26.820          C  
ATOM   1070  HA  PRO A  71      14.338 -26.828   3.167  1.00 21.460          H  
ATOM   1071 1HB  PRO A  71      16.705 -25.676   1.869  1.00 32.180          H  
ATOM   1072 2HB  PRO A  71      15.080 -25.666   1.324  1.00 32.180          H  
ATOM   1073 1HG  PRO A  71      16.095 -23.400   2.274  1.00 32.180          H  
ATOM   1074 2HG  PRO A  71      14.443 -23.861   2.608  1.00 32.180          H  
ATOM   1075 1HD  PRO A  71      16.833 -24.072   4.472  1.00 32.180          H  
ATOM   1076 2HD  PRO A  71      15.076 -23.614   4.724  1.00 32.180          H  
ATOM   1077  N   PRO A  72      16.129 -28.749   2.525  1.00 17.890          N  
ATOM   1078  CA  PRO A  72      17.003 -29.907   2.350  1.00 18.020          C  
ATOM   1079  C   PRO A  72      18.383 -29.552   1.808  1.00 18.280          C  
ATOM   1080  O   PRO A  72      18.569 -28.513   1.162  1.00 18.290          O  
ATOM   1081  CB  PRO A  72      16.249 -30.746   1.320  1.00 27.030          C  
ATOM   1082  CG  PRO A  72      14.820 -30.336   1.450  1.00 27.030          C  
ATOM   1083  CD  PRO A  72      14.853 -28.873   1.791  1.00 27.030          C  
ATOM   1084  HA  PRO A  72      17.088 -30.441   3.308  1.00 21.620          H  
ATOM   1085 1HB  PRO A  72      16.662 -30.541   0.329  1.00 32.440          H  
ATOM   1086 2HB  PRO A  72      16.405 -31.815   1.520  1.00 32.440          H  
ATOM   1087 1HG  PRO A  72      14.279 -30.538   0.517  1.00 32.440          H  
ATOM   1088 2HG  PRO A  72      14.325 -30.932   2.229  1.00 32.440          H  
ATOM   1089 1HD  PRO A  72      14.845 -28.245   0.896  1.00 32.440          H  
ATOM   1090 2HD  PRO A  72      13.978 -28.713   2.424  1.00 32.440          H  
ATOM   1091  N   ARG A  73      19.346 -30.445   2.016  1.00 18.630          N  
ATOM   1092  CA  ARG A  73      20.684 -30.220   1.489  1.00 19.070          C  
ATOM   1093  C   ARG A  73      20.638 -30.038  -0.029  1.00 18.740          C  
ATOM   1094  O   ARG A  73      20.005 -30.808  -0.761  1.00 18.800          O  
ATOM   1095  CB  ARG A  73      21.604 -31.375   1.847  1.00 26.520          C  
ATOM   1096  CG  ARG A  73      23.070 -31.192   1.458  1.00 26.520          C  
ATOM   1097  CD  ARG A  73      23.892 -32.333   1.926  1.00 26.520          C  
ATOM   1098  NE  ARG A  73      25.311 -32.174   1.594  1.00 26.520          N  
ATOM   1099  CZ  ARG A  73      25.911 -32.588   0.449  1.00 26.520          C  
ATOM   1100  NH1 ARG A  73      25.219 -33.179  -0.507  1.00 26.520          N  
ATOM   1101  NH2 ARG A  73      27.212 -32.403   0.294  1.00 26.520          N  
ATOM   1102  H   ARG A  73      19.154 -31.279   2.558  1.00 22.360          H  
ATOM   1103  HA  ARG A  73      21.082 -29.310   1.939  1.00 22.880          H  
ATOM   1104 1HB  ARG A  73      21.570 -31.544   2.922  1.00 31.830          H  
ATOM   1105 2HB  ARG A  73      21.248 -32.283   1.362  1.00 31.830          H  
ATOM   1106 1HG  ARG A  73      23.166 -31.122   0.373  1.00 31.830          H  
ATOM   1107 2HG  ARG A  73      23.459 -30.284   1.913  1.00 31.830          H  
ATOM   1108 1HD  ARG A  73      23.810 -32.403   3.011  1.00 31.830          H  
ATOM   1109 2HD  ARG A  73      23.528 -33.258   1.485  1.00 31.830          H  
ATOM   1110  HE  ARG A  73      25.896 -31.729   2.290  1.00 31.830          H  
ATOM   1111 1HH1 ARG A  73      24.227 -33.323  -0.402  1.00 31.830          H  
ATOM   1112 2HH1 ARG A  73      25.681 -33.481  -1.351  1.00 31.830          H  
ATOM   1113 1HH2 ARG A  73      27.751 -31.955   1.022  1.00 31.830          H  
ATOM   1114 2HH2 ARG A  73      27.670 -32.729  -0.543  1.00 31.830          H  
ATOM   1115  N   GLY A  74      21.294 -28.977  -0.479  1.00 18.510          N  
ATOM   1116  CA  GLY A  74      21.379 -28.556  -1.872  1.00 18.300          C  
ATOM   1117  C   GLY A  74      20.287 -27.525  -2.175  1.00 17.850          C  
ATOM   1118  O   GLY A  74      20.310 -26.846  -3.203  1.00 17.550          O  
ATOM   1119  H   GLY A  74      21.782 -28.413   0.197  1.00 22.210          H  
ATOM   1120 1HA  GLY A  74      22.359 -28.118  -2.057  1.00 21.960          H  
ATOM   1121 2HA  GLY A  74      21.277 -29.418  -2.529  1.00 21.960          H  
ATOM   1122  N   GLY A  75      19.309 -27.421  -1.275  1.00 17.940          N  
ATOM   1123  CA  GLY A  75      18.216 -26.478  -1.397  1.00 17.670          C  
ATOM   1124  C   GLY A  75      18.513 -25.259  -0.544  1.00 17.230          C  
ATOM   1125  O   GLY A  75      18.399 -24.116  -0.988  1.00 17.270          O  
ATOM   1126  H   GLY A  75      19.308 -28.006  -0.443  1.00 21.530          H  
ATOM   1127 1HA  GLY A  75      18.093 -26.196  -2.433  1.00 21.200          H  
ATOM   1128 2HA  GLY A  75      17.291 -26.948  -1.057  1.00 21.200          H  
ATOM   1129  N   ASP A  76      18.944 -25.524   0.687  1.00 17.010          N  
ATOM   1130  CA  ASP A  76      19.256 -24.482   1.661  1.00 16.670          C  
ATOM   1131  C   ASP A  76      20.309 -23.559   1.086  1.00 16.460          C  
ATOM   1132  O   ASP A  76      21.270 -23.999   0.461  1.00 16.320          O  
ATOM   1133  CB  ASP A  76      19.724 -25.052   3.004  1.00 23.470          C  
ATOM   1134  CG  ASP A  76      19.767 -23.982   4.126  1.00 23.470          C  
ATOM   1135  OD1 ASP A  76      20.390 -22.950   3.935  1.00 23.470          O  
ATOM   1136  OD2 ASP A  76      19.193 -24.210   5.162  1.00 23.470          O  
ATOM   1137  H   ASP A  76      18.971 -26.507   0.966  1.00 20.410          H  
ATOM   1138  HA  ASP A  76      18.362 -23.892   1.842  1.00 20.000          H  
ATOM   1139 1HB  ASP A  76      19.061 -25.868   3.308  1.00 28.170          H  
ATOM   1140 2HB  ASP A  76      20.700 -25.456   2.897  1.00 28.170          H  
ATOM   1141  N   LEU A  77      20.145 -22.270   1.299  1.00 16.550          N  
ATOM   1142  CA  LEU A  77      21.067 -21.290   0.753  1.00 16.510          C  
ATOM   1143  C   LEU A  77      22.493 -21.479   1.264  1.00 16.290          C  
ATOM   1144  O   LEU A  77      23.452 -21.089   0.595  1.00 16.620          O  
ATOM   1145  CB  LEU A  77      20.547 -19.885   1.092  1.00 23.130          C  
ATOM   1146  CG  LEU A  77      19.548 -19.227   0.061  1.00 23.130          C  
ATOM   1147  CD1 LEU A  77      20.293 -18.888  -1.224  1.00 23.130          C  
ATOM   1148  CD2 LEU A  77      18.352 -20.182  -0.243  1.00 23.130          C  
ATOM   1149  H   LEU A  77      19.361 -21.967   1.857  1.00 19.860          H  
ATOM   1150  HA  LEU A  77      21.093 -21.418  -0.314  1.00 19.810          H  
ATOM   1151 1HB  LEU A  77      20.046 -19.934   2.058  1.00 27.760          H  
ATOM   1152 2HB  LEU A  77      21.407 -19.223   1.195  1.00 27.760          H  
ATOM   1153  HG  LEU A  77      19.162 -18.315   0.484  1.00 27.760          H  
ATOM   1154 1HD1 LEU A  77      19.627 -18.434  -1.918  1.00 27.760          H  
ATOM   1155 2HD1 LEU A  77      21.108 -18.200  -0.998  1.00 27.760          H  
ATOM   1156 3HD1 LEU A  77      20.695 -19.769  -1.675  1.00 27.760          H  
ATOM   1157 1HD2 LEU A  77      17.671 -19.700  -0.943  1.00 27.760          H  
ATOM   1158 2HD2 LEU A  77      18.708 -21.112  -0.687  1.00 27.760          H  
ATOM   1159 3HD2 LEU A  77      17.814 -20.405   0.676  1.00 27.760          H  
ATOM   1160  N   MET A  78      22.637 -22.064   2.449  1.00 15.880          N  
ATOM   1161  CA  MET A  78      23.948 -22.318   3.033  1.00 15.840          C  
ATOM   1162  C   MET A  78      24.481 -23.728   2.728  1.00 15.740          C  
ATOM   1163  O   MET A  78      25.516 -24.129   3.266  1.00 15.700          O  
ATOM   1164  CB  MET A  78      23.893 -22.100   4.541  1.00 22.190          C  
ATOM   1165  CG  MET A  78      23.555 -20.667   4.957  1.00 22.190          C  
ATOM   1166  SD  MET A  78      24.725 -19.429   4.329  1.00 22.190          S  
ATOM   1167  CE  MET A  78      26.214 -19.781   5.263  1.00 22.190          C  
ATOM   1168  H   MET A  78      21.796 -22.361   2.966  1.00 19.060          H  
ATOM   1169  HA  MET A  78      24.653 -21.611   2.601  1.00 19.010          H  
ATOM   1170 1HB  MET A  78      23.110 -22.744   4.953  1.00 26.630          H  
ATOM   1171 2HB  MET A  78      24.830 -22.400   4.995  1.00 26.630          H  
ATOM   1172 1HG  MET A  78      22.560 -20.420   4.585  1.00 26.630          H  
ATOM   1173 2HG  MET A  78      23.535 -20.603   6.044  1.00 26.630          H  
ATOM   1174 1HE  MET A  78      26.998 -19.082   4.970  1.00 26.630          H  
ATOM   1175 2HE  MET A  78      26.011 -19.672   6.329  1.00 26.630          H  
ATOM   1176 3HE  MET A  78      26.547 -20.797   5.058  1.00 26.630          H  
ATOM   1177  N   ALA A  79      23.747 -24.512   1.934  1.00 15.930          N  
ATOM   1178  CA  ALA A  79      24.136 -25.887   1.633  1.00 16.010          C  
ATOM   1179  C   ALA A  79      24.956 -26.000   0.365  1.00 16.320          C  
ATOM   1180  O   ALA A  79      24.846 -25.196  -0.560  1.00 16.920          O  
ATOM   1181  CB  ALA A  79      22.917 -26.780   1.495  1.00 22.380          C  
ATOM   1182  H   ALA A  79      22.913 -24.132   1.480  1.00 19.120          H  
ATOM   1183  HA  ALA A  79      24.748 -26.250   2.457  1.00 19.210          H  
ATOM   1184 1HB  ALA A  79      23.257 -27.792   1.298  1.00 26.860          H  
ATOM   1185 2HB  ALA A  79      22.354 -26.760   2.411  1.00 26.860          H  
ATOM   1186 3HB  ALA A  79      22.301 -26.418   0.666  1.00 26.860          H  
ATOM   1187  N   TYR A  80      25.768 -27.045   0.301  1.00 16.070          N  
ATOM   1188  CA  TYR A  80      26.484 -27.330  -0.925  1.00 16.520          C  
ATOM   1189  C   TYR A  80      25.557 -27.944  -1.956  1.00 16.580          C  
ATOM   1190  O   TYR A  80      24.824 -28.893  -1.666  1.00 16.600          O  
ATOM   1191  CB  TYR A  80      27.656 -28.269  -0.662  1.00 22.950          C  
ATOM   1192  CG  TYR A  80      28.392 -28.687  -1.924  1.00 22.950          C  
ATOM   1193  CD1 TYR A  80      29.227 -27.804  -2.595  1.00 22.950          C  
ATOM   1194  CD2 TYR A  80      28.233 -29.974  -2.401  1.00 22.950          C  
ATOM   1195  CE1 TYR A  80      29.890 -28.220  -3.738  1.00 22.950          C  
ATOM   1196  CE2 TYR A  80      28.899 -30.382  -3.527  1.00 22.950          C  
ATOM   1197  CZ  TYR A  80      29.721 -29.522  -4.196  1.00 22.950          C  
ATOM   1198  OH  TYR A  80      30.382 -29.951  -5.329  1.00 22.950          O  
ATOM   1199  H   TYR A  80      25.866 -27.654   1.096  1.00 19.280          H  
ATOM   1200  HA  TYR A  80      26.864 -26.395  -1.333  1.00 19.820          H  
ATOM   1201 1HB  TYR A  80      28.368 -27.785   0.005  1.00 27.540          H  
ATOM   1202 2HB  TYR A  80      27.295 -29.168  -0.163  1.00 27.540          H  
ATOM   1203  HD1 TYR A  80      29.360 -26.788  -2.227  1.00 27.540          H  
ATOM   1204  HD2 TYR A  80      27.579 -30.666  -1.879  1.00 27.540          H  
ATOM   1205  HE1 TYR A  80      30.545 -27.532  -4.272  1.00 27.540          H  
ATOM   1206  HE2 TYR A  80      28.774 -31.397  -3.891  1.00 27.540          H  
ATOM   1207  HH  TYR A  80      30.101 -30.850  -5.546  1.00 27.540          H  
ATOM   1208  N   ASP A  81      25.594 -27.386  -3.156  1.00 16.760          N  
ATOM   1209  CA  ASP A  81      24.840 -27.880  -4.294  1.00 17.010          C  
ATOM   1210  C   ASP A  81      25.697 -28.884  -5.044  1.00 17.440          C  
ATOM   1211  O   ASP A  81      26.764 -28.518  -5.544  1.00 17.670          O  
ATOM   1212  CB  ASP A  81      24.334 -26.776  -5.242  1.00 23.710          C  
ATOM   1213  CG  ASP A  81      23.446 -27.408  -6.358  1.00 23.710          C  
ATOM   1214  OD1 ASP A  81      23.644 -28.598  -6.583  1.00 23.710          O  
ATOM   1215  OD2 ASP A  81      22.580 -26.768  -6.926  1.00 23.710          O  
ATOM   1216  H   ASP A  81      26.197 -26.585  -3.282  1.00 20.110          H  
ATOM   1217  HA  ASP A  81      23.962 -28.407  -3.923  1.00 20.410          H  
ATOM   1218 1HB  ASP A  81      23.746 -26.043  -4.684  1.00 28.460          H  
ATOM   1219 2HB  ASP A  81      25.178 -26.255  -5.702  1.00 28.460          H  
ATOM   1220  N   ARG A  82      25.257 -30.145  -5.090  1.00 17.680          N  
ATOM   1221  CA  ARG A  82      25.997 -31.263  -5.683  1.00 18.240          C  
ATOM   1222  C   ARG A  82      26.419 -31.014  -7.132  1.00 18.140          C  
ATOM   1223  O   ARG A  82      27.347 -31.656  -7.626  1.00 18.420          O  
ATOM   1224  CB  ARG A  82      25.174 -32.540  -5.624  1.00 25.310          C  
ATOM   1225  CG  ARG A  82      23.917 -32.555  -6.498  1.00 25.310          C  
ATOM   1226  CD  ARG A  82      23.120 -33.791  -6.274  1.00 25.310          C  
ATOM   1227  NE  ARG A  82      21.932 -33.847  -7.127  1.00 25.310          N  
ATOM   1228  CZ  ARG A  82      20.723 -33.296  -6.850  1.00 25.310          C  
ATOM   1229  NH1 ARG A  82      20.516 -32.638  -5.723  1.00 25.310          N  
ATOM   1230  NH2 ARG A  82      19.736 -33.427  -7.723  1.00 25.310          N  
ATOM   1231  H   ARG A  82      24.356 -30.324  -4.672  1.00 21.220          H  
ATOM   1232  HA  ARG A  82      26.890 -31.422  -5.096  1.00 21.890          H  
ATOM   1233 1HB  ARG A  82      25.794 -33.382  -5.927  1.00 30.370          H  
ATOM   1234 2HB  ARG A  82      24.863 -32.716  -4.596  1.00 30.370          H  
ATOM   1235 1HG  ARG A  82      23.300 -31.682  -6.279  1.00 30.370          H  
ATOM   1236 2HG  ARG A  82      24.202 -32.537  -7.550  1.00 30.370          H  
ATOM   1237 1HD  ARG A  82      23.743 -34.654  -6.511  1.00 30.370          H  
ATOM   1238 2HD  ARG A  82      22.809 -33.854  -5.234  1.00 30.370          H  
ATOM   1239  HE  ARG A  82      22.025 -34.341  -8.006  1.00 30.370          H  
ATOM   1240 1HH1 ARG A  82      21.259 -32.532  -5.049  1.00 30.370          H  
ATOM   1241 2HH1 ARG A  82      19.609 -32.238  -5.530  1.00 30.370          H  
ATOM   1242 1HH2 ARG A  82      19.889 -33.932  -8.586  1.00 30.370          H  
ATOM   1243 2HH2 ARG A  82      18.831 -33.027  -7.529  1.00 30.370          H  
ATOM   1244  N   ARG A  83      25.749 -30.072  -7.798  1.00 17.880          N  
ATOM   1245  CA  ARG A  83      26.032 -29.672  -9.173  1.00 17.910          C  
ATOM   1246  C   ARG A  83      27.429 -29.039  -9.282  1.00 18.180          C  
ATOM   1247  O   ARG A  83      28.000 -28.948 -10.372  1.00 18.410          O  
ATOM   1248  CB  ARG A  83      25.013 -28.646  -9.664  1.00 25.060          C  
ATOM   1249  CG  ARG A  83      23.587 -29.155  -9.889  1.00 25.060          C  
ATOM   1250  CD  ARG A  83      22.670 -28.048 -10.354  1.00 25.060          C  
ATOM   1251  NE  ARG A  83      21.303 -28.537 -10.593  1.00 25.060          N  
ATOM   1252  CZ  ARG A  83      20.289 -28.592  -9.682  1.00 25.060          C  
ATOM   1253  NH1 ARG A  83      20.445 -28.167  -8.431  1.00 25.060          N  
ATOM   1254  NH2 ARG A  83      19.116 -29.092 -10.069  1.00 25.060          N  
ATOM   1255  H   ARG A  83      24.991 -29.586  -7.296  1.00 21.460          H  
ATOM   1256  HA  ARG A  83      25.993 -30.555  -9.809  1.00 21.490          H  
ATOM   1257 1HB  ARG A  83      24.948 -27.840  -8.934  1.00 30.070          H  
ATOM   1258 2HB  ARG A  83      25.361 -28.205 -10.596  1.00 30.070          H  
ATOM   1259 1HG  ARG A  83      23.591 -29.942 -10.638  1.00 30.070          H  
ATOM   1260 2HG  ARG A  83      23.196 -29.549  -8.948  1.00 30.070          H  
ATOM   1261 1HD  ARG A  83      22.639 -27.256  -9.601  1.00 30.070          H  
ATOM   1262 2HD  ARG A  83      23.051 -27.636 -11.288  1.00 30.070          H  
ATOM   1263  HE  ARG A  83      21.104 -28.882 -11.523  1.00 30.070          H  
ATOM   1264 1HH1 ARG A  83      21.342 -27.761  -8.093  1.00 30.070          H  
ATOM   1265 2HH1 ARG A  83      19.684 -28.233  -7.771  1.00 30.070          H  
ATOM   1266 1HH2 ARG A  83      18.997 -29.416 -11.019  1.00 30.070          H  
ATOM   1267 2HH2 ARG A  83      18.337 -29.156  -9.424  1.00 30.070          H  
ATOM   1268  N   GLY A  84      27.943 -28.539  -8.148  1.00 18.250          N  
ATOM   1269  CA  GLY A  84      29.219 -27.841  -8.042  1.00 18.620          C  
ATOM   1270  C   GLY A  84      29.022 -26.329  -7.997  1.00 18.600          C  
ATOM   1271  O   GLY A  84      29.956 -25.571  -7.715  1.00 19.220          O  
ATOM   1272  H   GLY A  84      27.425 -28.677  -7.276  1.00 21.900          H  
ATOM   1273 1HA  GLY A  84      29.730 -28.168  -7.137  1.00 22.340          H  
ATOM   1274 2HA  GLY A  84      29.852 -28.107  -8.885  1.00 22.340          H  
ATOM   1275  N   ARG A  85      27.804 -25.895  -8.289  1.00 18.000          N  
ATOM   1276  CA  ARG A  85      27.443 -24.492  -8.275  1.00 18.050          C  
ATOM   1277  C   ARG A  85      25.915 -24.362  -8.287  1.00 18.030          C  
ATOM   1278  O   ARG A  85      25.244 -25.217  -8.861  1.00 18.180          O  
ATOM   1279  CB  ARG A  85      28.047 -23.792  -9.485  1.00 25.250          C  
ATOM   1280  CG  ARG A  85      27.524 -24.268 -10.830  1.00 25.250          C  
ATOM   1281  CD  ARG A  85      28.193 -23.561 -11.952  1.00 25.250          C  
ATOM   1282  NE  ARG A  85      27.737 -24.049 -13.257  1.00 25.250          N  
ATOM   1283  CZ  ARG A  85      26.646 -23.593 -13.921  1.00 25.250          C  
ATOM   1284  NH1 ARG A  85      25.912 -22.626 -13.403  1.00 25.250          N  
ATOM   1285  NH2 ARG A  85      26.326 -24.123 -15.092  1.00 25.250          N  
ATOM   1286  H   ARG A  85      27.102 -26.589  -8.508  1.00 21.600          H  
ATOM   1287  HA  ARG A  85      27.874 -24.059  -7.382  1.00 21.660          H  
ATOM   1288 1HB  ARG A  85      27.852 -22.724  -9.425  1.00 30.300          H  
ATOM   1289 2HB  ARG A  85      29.126 -23.923  -9.488  1.00 30.300          H  
ATOM   1290 1HG  ARG A  85      27.702 -25.339 -10.935  1.00 30.300          H  
ATOM   1291 2HG  ARG A  85      26.451 -24.071 -10.896  1.00 30.300          H  
ATOM   1292 1HD  ARG A  85      28.003 -22.493 -11.885  1.00 30.300          H  
ATOM   1293 2HD  ARG A  85      29.268 -23.736 -11.886  1.00 30.300          H  
ATOM   1294  HE  ARG A  85      28.273 -24.792 -13.687  1.00 30.300          H  
ATOM   1295 1HH1 ARG A  85      26.166 -22.218 -12.519  1.00 30.300          H  
ATOM   1296 2HH1 ARG A  85      25.075 -22.252 -13.888  1.00 30.300          H  
ATOM   1297 1HH2 ARG A  85      26.891 -24.862 -15.486  1.00 30.300          H  
ATOM   1298 2HH2 ARG A  85      25.517 -23.783 -15.594  1.00 30.300          H  
ATOM   1299  N   PRO A  86      25.328 -23.297  -7.720  1.00 17.990          N  
ATOM   1300  CA  PRO A  86      23.908 -23.000  -7.797  1.00 18.110          C  
ATOM   1301  C   PRO A  86      23.461 -22.884  -9.242  1.00 17.900          C  
ATOM   1302  O   PRO A  86      24.172 -22.313 -10.072  1.00 17.680          O  
ATOM   1303  CB  PRO A  86      23.806 -21.647  -7.090  1.00 27.160          C  
ATOM   1304  CG  PRO A  86      24.992 -21.613  -6.153  1.00 27.160          C  
ATOM   1305  CD  PRO A  86      26.098 -22.339  -6.892  1.00 27.160          C  
ATOM   1306  HA  PRO A  86      23.340 -23.785  -7.269  1.00 21.730          H  
ATOM   1307 1HB  PRO A  86      23.826 -20.834  -7.834  1.00 32.600          H  
ATOM   1308 2HB  PRO A  86      22.837 -21.567  -6.573  1.00 32.600          H  
ATOM   1309 1HG  PRO A  86      25.250 -20.568  -5.917  1.00 32.600          H  
ATOM   1310 2HG  PRO A  86      24.729 -22.096  -5.200  1.00 32.600          H  
ATOM   1311 1HD  PRO A  86      26.680 -21.648  -7.520  1.00 32.600          H  
ATOM   1312 2HD  PRO A  86      26.705 -22.841  -6.133  1.00 32.600          H  
ATOM   1313  N   GLY A  87      22.254 -23.353  -9.530  1.00 18.120          N  
ATOM   1314  CA  GLY A  87      21.671 -23.295 -10.875  1.00 18.120          C  
ATOM   1315  C   GLY A  87      21.241 -21.881 -11.268  1.00 18.070          C  
ATOM   1316  O   GLY A  87      20.038 -21.608 -11.432  1.00 17.980          O  
ATOM   1317  H   GLY A  87      21.736 -23.792  -8.781  1.00 21.740          H  
ATOM   1318 1HA  GLY A  87      22.412 -23.656 -11.591  1.00 21.740          H  
ATOM   1319 2HA  GLY A  87      20.831 -23.975 -10.940  1.00 21.740          H  
ATOM   1320  N   ASP A  88      22.248 -21.018 -11.448  1.00 18.260          N  
ATOM   1321  CA  ASP A  88      22.158 -19.587 -11.747  1.00 18.420          C  
ATOM   1322  C   ASP A  88      21.142 -19.247 -12.818  1.00 18.020          C  
ATOM   1323  O   ASP A  88      20.362 -18.299 -12.660  1.00 17.850          O  
ATOM   1324  CB  ASP A  88      23.529 -19.073 -12.202  1.00 25.720          C  
ATOM   1325  CG  ASP A  88      24.110 -19.835 -13.447  1.00 25.720          C  
ATOM   1326  OD1 ASP A  88      23.567 -20.878 -13.824  1.00 25.720          O  
ATOM   1327  OD2 ASP A  88      25.082 -19.377 -13.991  1.00 25.720          O  
ATOM   1328  H   ASP A  88      23.176 -21.415 -11.293  1.00 21.910          H  
ATOM   1329  HA  ASP A  88      21.880 -19.067 -10.830  1.00 22.100          H  
ATOM   1330 1HB  ASP A  88      23.457 -18.013 -12.442  1.00 30.870          H  
ATOM   1331 2HB  ASP A  88      24.239 -19.175 -11.377  1.00 30.870          H  
ATOM   1332  N   ARG A  89      21.083 -20.090 -13.848  1.00 18.020          N  
ATOM   1333  CA  ARG A  89      20.175 -19.948 -14.976  1.00 17.820          C  
ATOM   1334  C   ARG A  89      18.775 -19.544 -14.527  1.00 18.010          C  
ATOM   1335  O   ARG A  89      18.140 -18.720 -15.187  1.00 18.230          O  
ATOM   1336  CB  ARG A  89      20.092 -21.256 -15.751  1.00 25.030          C  
ATOM   1337  CG  ARG A  89      19.226 -21.236 -17.008  1.00 25.030          C  
ATOM   1338  CD  ARG A  89      19.253 -22.558 -17.703  1.00 25.030          C  
ATOM   1339  NE  ARG A  89      18.373 -22.593 -18.881  1.00 25.030          N  
ATOM   1340  CZ  ARG A  89      18.716 -22.201 -20.135  1.00 25.030          C  
ATOM   1341  NH1 ARG A  89      19.925 -21.731 -20.389  1.00 25.030          N  
ATOM   1342  NH2 ARG A  89      17.834 -22.291 -21.121  1.00 25.030          N  
ATOM   1343  H   ARG A  89      21.810 -20.809 -13.864  1.00 21.620          H  
ATOM   1344  HA  ARG A  89      20.570 -19.176 -15.635  1.00 21.380          H  
ATOM   1345 1HB  ARG A  89      21.097 -21.564 -16.036  1.00 30.030          H  
ATOM   1346 2HB  ARG A  89      19.689 -22.028 -15.095  1.00 30.030          H  
ATOM   1347 1HG  ARG A  89      18.195 -21.015 -16.738  1.00 30.030          H  
ATOM   1348 2HG  ARG A  89      19.589 -20.470 -17.690  1.00 30.030          H  
ATOM   1349 1HD  ARG A  89      20.266 -22.794 -18.016  1.00 30.030          H  
ATOM   1350 2HD  ARG A  89      18.915 -23.324 -17.010  1.00 30.030          H  
ATOM   1351  HE  ARG A  89      17.423 -22.950 -18.737  1.00 30.030          H  
ATOM   1352 1HH1 ARG A  89      20.609 -21.658 -19.654  1.00 30.030          H  
ATOM   1353 2HH1 ARG A  89      20.169 -21.444 -21.328  1.00 30.030          H  
ATOM   1354 1HH2 ARG A  89      16.907 -22.655 -20.948  1.00 30.030          H  
ATOM   1355 2HH2 ARG A  89      18.088 -22.004 -22.055  1.00 30.030          H  
ATOM   1356  N   TYR A  90      18.277 -20.140 -13.432  1.00 18.050          N  
ATOM   1357  CA  TYR A  90      16.949 -19.792 -12.948  1.00 18.290          C  
ATOM   1358  C   TYR A  90      17.023 -19.179 -11.552  1.00 18.430          C  
ATOM   1359  O   TYR A  90      16.231 -18.309 -11.196  1.00 18.420          O  
ATOM   1360  CB  TYR A  90      16.032 -21.006 -12.950  1.00 25.510          C  
ATOM   1361  CG  TYR A  90      15.862 -21.597 -14.308  1.00 25.510          C  
ATOM   1362  CD1 TYR A  90      16.407 -22.829 -14.579  1.00 25.510          C  
ATOM   1363  CD2 TYR A  90      15.179 -20.903 -15.298  1.00 25.510          C  
ATOM   1364  CE1 TYR A  90      16.265 -23.378 -15.825  1.00 25.510          C  
ATOM   1365  CE2 TYR A  90      15.038 -21.449 -16.543  1.00 25.510          C  
ATOM   1366  CZ  TYR A  90      15.580 -22.684 -16.810  1.00 25.510          C  
ATOM   1367  OH  TYR A  90      15.449 -23.240 -18.060  1.00 25.510          O  
ATOM   1368  H   TYR A  90      18.850 -20.811 -12.918  1.00 21.660          H  
ATOM   1369  HA  TYR A  90      16.529 -19.044 -13.613  1.00 21.950          H  
ATOM   1370 1HB  TYR A  90      16.443 -21.765 -12.299  1.00 30.610          H  
ATOM   1371 2HB  TYR A  90      15.056 -20.737 -12.562  1.00 30.610          H  
ATOM   1372  HD1 TYR A  90      16.950 -23.370 -13.802  1.00 30.610          H  
ATOM   1373  HD2 TYR A  90      14.755 -19.930 -15.093  1.00 30.610          H  
ATOM   1374  HE1 TYR A  90      16.695 -24.355 -16.040  1.00 30.610          H  
ATOM   1375  HE2 TYR A  90      14.503 -20.904 -17.318  1.00 30.610          H  
ATOM   1376  HH  TYR A  90      14.865 -22.691 -18.592  1.00 30.610          H  
ATOM   1377  N   ASP A  91      17.999 -19.611 -10.750  1.00 18.670          N  
ATOM   1378  CA  ASP A  91      18.141 -19.177  -9.359  1.00 18.950          C  
ATOM   1379  C   ASP A  91      18.380 -17.655  -9.276  1.00 19.140          C  
ATOM   1380  O   ASP A  91      17.907 -16.972  -8.362  1.00 19.450          O  
ATOM   1381  CB  ASP A  91      19.312 -19.972  -8.739  1.00 26.420          C  
ATOM   1382  CG  ASP A  91      19.462 -19.988  -7.193  1.00 26.420          C  
ATOM   1383  OD1 ASP A  91      18.561 -20.452  -6.505  1.00 26.420          O  
ATOM   1384  OD2 ASP A  91      20.506 -19.582  -6.703  1.00 26.420          O  
ATOM   1385  H   ASP A  91      18.650 -20.319 -11.082  1.00 22.400          H  
ATOM   1386  HA  ASP A  91      17.218 -19.414  -8.826  1.00 22.740          H  
ATOM   1387 1HB  ASP A  91      19.241 -21.003  -9.073  1.00 31.700          H  
ATOM   1388 2HB  ASP A  91      20.239 -19.584  -9.152  1.00 31.700          H  
ATOM   1389  N   GLY A  92      19.052 -17.093 -10.282  1.00 19.060          N  
ATOM   1390  CA  GLY A  92      19.377 -15.683 -10.291  1.00 19.330          C  
ATOM   1391  C   GLY A  92      18.206 -14.815 -10.716  1.00 19.670          C  
ATOM   1392  O   GLY A  92      18.322 -13.597 -10.738  1.00 20.000          O  
ATOM   1393  H   GLY A  92      19.414 -17.661 -11.054  1.00 22.870          H  
ATOM   1394 1HA  GLY A  92      19.715 -15.382  -9.299  1.00 23.200          H  
ATOM   1395 2HA  GLY A  92      20.212 -15.518 -10.972  1.00 23.200          H  
ATOM   1396  N   MET A  93      17.049 -15.406 -11.023  1.00 19.680          N  
ATOM   1397  CA  MET A  93      15.943 -14.590 -11.485  1.00 20.090          C  
ATOM   1398  C   MET A  93      15.171 -13.980 -10.339  1.00 19.950          C  
ATOM   1399  O   MET A  93      14.246 -13.200 -10.568  1.00 19.600          O  
ATOM   1400  CB  MET A  93      14.953 -15.414 -12.277  1.00 27.960          C  
ATOM   1401  CG  MET A  93      15.465 -15.981 -13.547  1.00 27.960          C  
ATOM   1402  SD  MET A  93      14.148 -16.703 -14.554  1.00 27.960          S  
ATOM   1403  CE  MET A  93      13.449 -17.972 -13.525  1.00 27.960          C  
ATOM   1404  H   MET A  93      16.937 -16.425 -10.969  1.00 23.620          H  
ATOM   1405  HA  MET A  93      16.333 -13.784 -12.099  1.00 24.110          H  
ATOM   1406 1HB  MET A  93      14.632 -16.242 -11.644  1.00 33.550          H  
ATOM   1407 2HB  MET A  93      14.079 -14.819 -12.494  1.00 33.550          H  
ATOM   1408 1HG  MET A  93      15.943 -15.192 -14.101  1.00 33.550          H  
ATOM   1409 2HG  MET A  93      16.209 -16.741 -13.343  1.00 33.550          H  
ATOM   1410 1HE  MET A  93      12.659 -18.467 -14.073  1.00 33.550          H  
ATOM   1411 2HE  MET A  93      14.199 -18.680 -13.245  1.00 33.550          H  
ATOM   1412 3HE  MET A  93      13.022 -17.525 -12.625  1.00 33.550          H  
ATOM   1413  N   VAL A  94      15.540 -14.323  -9.106  1.00 20.330          N  
ATOM   1414  CA  VAL A  94      14.820 -13.776  -7.981  1.00 20.370          C  
ATOM   1415  C   VAL A  94      15.391 -12.471  -7.385  1.00 20.530          C  
ATOM   1416  O   VAL A  94      14.568 -11.583  -7.142  1.00 20.850          O  
ATOM   1417  CB  VAL A  94      14.610 -14.863  -6.876  1.00 28.500          C  
ATOM   1418  CG1 VAL A  94      15.851 -15.211  -6.109  1.00 28.500          C  
ATOM   1419  CG2 VAL A  94      13.520 -14.402  -5.893  1.00 28.500          C  
ATOM   1420  H   VAL A  94      16.298 -15.001  -8.975  1.00 24.400          H  
ATOM   1421  HA  VAL A  94      13.816 -13.547  -8.335  1.00 24.440          H  
ATOM   1422  HB  VAL A  94      14.307 -15.775  -7.377  1.00 34.200          H  
ATOM   1423 1HG1 VAL A  94      15.608 -15.973  -5.436  1.00 34.200          H  
ATOM   1424 2HG1 VAL A  94      16.610 -15.574  -6.782  1.00 34.200          H  
ATOM   1425 3HG1 VAL A  94      16.210 -14.362  -5.549  1.00 34.200          H  
ATOM   1426 1HG2 VAL A  94      13.344 -15.181  -5.162  1.00 34.200          H  
ATOM   1427 2HG2 VAL A  94      13.833 -13.542  -5.415  1.00 34.200          H  
ATOM   1428 3HG2 VAL A  94      12.609 -14.192  -6.416  1.00 34.200          H  
ATOM   1429  N   GLY A  95      16.722 -12.288  -7.114  1.00 20.410          N  
ATOM   1430  CA  GLY A  95      17.888 -13.145  -7.364  1.00 20.600          C  
ATOM   1431  C   GLY A  95      19.023 -12.334  -7.938  1.00 20.660          C  
ATOM   1432  O   GLY A  95      20.191 -12.636  -7.680  1.00 21.030          O  
ATOM   1433  H   GLY A  95      16.988 -11.430  -6.617  1.00 24.490          H  
ATOM   1434 1HA  GLY A  95      18.214 -13.598  -6.437  1.00 24.720          H  
ATOM   1435 2HA  GLY A  95      17.677 -13.950  -8.037  1.00 24.720          H  
ATOM   1436  N   PHE A  96      18.692 -11.246  -8.625  1.00 20.410          N  
ATOM   1437  CA  PHE A  96      19.726 -10.378  -9.168  1.00 20.600          C  
ATOM   1438  C   PHE A  96      20.152  -9.425  -8.057  1.00 20.640          C  
ATOM   1439  O   PHE A  96      19.311  -8.927  -7.307  1.00 20.570          O  
ATOM   1440  CB  PHE A  96      19.238  -9.597 -10.397  1.00 28.760          C  
ATOM   1441  CG  PHE A  96      19.012 -10.444 -11.656  1.00 28.760          C  
ATOM   1442  CD1 PHE A  96      17.722 -10.735 -12.114  1.00 28.760          C  
ATOM   1443  CD2 PHE A  96      20.093 -10.950 -12.378  1.00 28.760          C  
ATOM   1444  CE1 PHE A  96      17.531 -11.495 -13.268  1.00 28.760          C  
ATOM   1445  CE2 PHE A  96      19.895 -11.716 -13.523  1.00 28.760          C  
ATOM   1446  CZ  PHE A  96      18.616 -11.984 -13.969  1.00 28.760          C  
ATOM   1447  H   PHE A  96      17.720 -11.054  -8.813  1.00 24.490          H  
ATOM   1448  HA  PHE A  96      20.587 -10.983  -9.458  1.00 24.720          H  
ATOM   1449 1HB  PHE A  96      18.308  -9.088 -10.162  1.00 34.520          H  
ATOM   1450 2HB  PHE A  96      19.972  -8.825 -10.645  1.00 34.520          H  
ATOM   1451  HD1 PHE A  96      16.848 -10.354 -11.566  1.00 34.520          H  
ATOM   1452  HD2 PHE A  96      21.113 -10.737 -12.035  1.00 34.520          H  
ATOM   1453  HE1 PHE A  96      16.518 -11.704 -13.612  1.00 34.520          H  
ATOM   1454  HE2 PHE A  96      20.756 -12.099 -14.070  1.00 34.520          H  
ATOM   1455  HZ  PHE A  96      18.464 -12.580 -14.867  1.00 34.520          H  
ATOM   1456  N   SER A  97      21.447  -9.164  -7.969  1.00 20.850          N  
ATOM   1457  CA  SER A  97      22.025  -8.285  -6.949  1.00 20.850          C  
ATOM   1458  C   SER A  97      21.941  -6.783  -7.191  1.00 20.740          C  
ATOM   1459  O   SER A  97      21.782  -6.295  -8.320  1.00 20.840          O  
ATOM   1460  CB  SER A  97      23.477  -8.621  -6.690  1.00 29.190          C  
ATOM   1461  OG  SER A  97      24.053  -7.642  -5.843  1.00 29.190          O  
ATOM   1462  H   SER A  97      22.068  -9.629  -8.646  1.00 25.020          H  
ATOM   1463  HA  SER A  97      21.483  -8.488  -6.023  1.00 25.020          H  
ATOM   1464 1HB  SER A  97      23.545  -9.603  -6.224  1.00 35.030          H  
ATOM   1465 2HB  SER A  97      24.017  -8.664  -7.624  1.00 35.030          H  
ATOM   1466  HG  SER A  97      24.943  -7.962  -5.616  1.00 35.030          H  
ATOM   1467  N   ALA A  98      22.105  -6.034  -6.102  1.00 20.670          N  
ATOM   1468  CA  ALA A  98      22.153  -4.572  -6.117  1.00 20.730          C  
ATOM   1469  C   ALA A  98      23.303  -4.101  -7.023  1.00 20.820          C  
ATOM   1470  O   ALA A  98      23.231  -3.055  -7.676  1.00 21.030          O  
ATOM   1471  CB  ALA A  98      22.322  -4.047  -4.705  1.00 29.000          C  
ATOM   1472  H   ALA A  98      22.227  -6.521  -5.222  1.00 24.800          H  
ATOM   1473  HA  ALA A  98      21.211  -4.202  -6.519  1.00 24.880          H  
ATOM   1474 1HB  ALA A  98      22.327  -2.976  -4.711  1.00 34.800          H  
ATOM   1475 2HB  ALA A  98      21.495  -4.393  -4.092  1.00 34.800          H  
ATOM   1476 3HB  ALA A  98      23.263  -4.414  -4.292  1.00 34.800          H  
ATOM   1477  N   ASP A  99      24.333  -4.933  -7.129  1.00 20.790          N  
ATOM   1478  CA  ASP A  99      25.502  -4.626  -7.933  1.00 20.990          C  
ATOM   1479  C   ASP A  99      25.380  -5.155  -9.363  1.00 21.040          C  
ATOM   1480  O   ASP A  99      26.357  -5.191 -10.105  1.00 20.920          O  
ATOM   1481  CB  ASP A  99      26.739  -5.157  -7.242  1.00 29.310          C  
ATOM   1482  CG  ASP A  99      26.973  -4.396  -5.951  1.00 29.310          C  
ATOM   1483  OD1 ASP A  99      26.799  -3.184  -5.948  1.00 29.310          O  
ATOM   1484  OD2 ASP A  99      27.258  -5.023  -4.960  1.00 29.310          O  
ATOM   1485  H   ASP A  99      24.320  -5.797  -6.586  1.00 24.950          H  
ATOM   1486  HA  ASP A  99      25.598  -3.541  -7.992  1.00 25.190          H  
ATOM   1487 1HB  ASP A  99      26.615  -6.219  -7.024  1.00 35.170          H  
ATOM   1488 2HB  ASP A  99      27.606  -5.044  -7.893  1.00 35.170          H  
ATOM   1489  N   GLU A 100      24.186  -5.628  -9.734  1.00 21.290          N  
ATOM   1490  CA  GLU A 100      23.893  -6.020 -11.099  1.00 21.470          C  
ATOM   1491  C   GLU A 100      22.908  -4.943 -11.549  1.00 20.940          C  
ATOM   1492  O   GLU A 100      22.878  -4.513 -12.707  1.00 20.880          O  
ATOM   1493  CB  GLU A 100      23.326  -7.452 -11.187  1.00 29.990          C  
ATOM   1494  CG  GLU A 100      24.304  -8.566 -10.770  1.00 29.990          C  
ATOM   1495  CD  GLU A 100      23.739  -9.972 -10.882  1.00 29.990          C  
ATOM   1496  OE1 GLU A 100      22.883 -10.341 -10.105  1.00 29.990          O  
ATOM   1497  OE2 GLU A 100      24.174 -10.685 -11.750  1.00 29.990          O  
ATOM   1498  H   GLU A 100      23.409  -5.662  -9.078  1.00 25.550          H  
ATOM   1499  HA  GLU A 100      24.785  -5.948 -11.716  1.00 25.760          H  
ATOM   1500 1HB  GLU A 100      22.430  -7.531 -10.568  1.00 35.980          H  
ATOM   1501 2HB  GLU A 100      23.042  -7.662 -12.191  1.00 35.980          H  
ATOM   1502 1HG  GLU A 100      25.162  -8.517 -11.415  1.00 35.980          H  
ATOM   1503 2HG  GLU A 100      24.646  -8.378  -9.764  1.00 35.980          H  
ATOM   1504  N   THR A 101      22.146  -4.474 -10.556  1.00 20.700          N  
ATOM   1505  CA  THR A 101      21.122  -3.433 -10.676  1.00 20.430          C  
ATOM   1506  C   THR A 101      21.733  -2.088 -11.086  1.00 20.070          C  
ATOM   1507  O   THR A 101      21.225  -1.395 -11.966  1.00 19.750          O  
ATOM   1508  CB  THR A 101      20.390  -3.272  -9.309  1.00 28.710          C  
ATOM   1509  OG1 THR A 101      19.714  -4.495  -8.966  1.00 28.710          O  
ATOM   1510  CG2 THR A 101      19.419  -2.150  -9.278  1.00 28.710          C  
ATOM   1511  H   THR A 101      22.246  -4.946  -9.654  1.00 24.840          H  
ATOM   1512  HA  THR A 101      20.404  -3.738 -11.438  1.00 24.520          H  
ATOM   1513  HB  THR A 101      21.101  -3.062  -8.573  1.00 34.450          H  
ATOM   1514  HG1 THR A 101      20.372  -5.202  -8.787  1.00 34.450          H  
ATOM   1515 1HG2 THR A 101      18.995  -2.102  -8.287  1.00 34.450          H  
ATOM   1516 2HG2 THR A 101      19.918  -1.206  -9.492  1.00 34.450          H  
ATOM   1517 3HG2 THR A 101      18.637  -2.335 -10.008  1.00 34.450          H  
ATOM   1518  N   TRP A 102      22.829  -1.728 -10.427  1.00 20.220          N  
ATOM   1519  CA  TRP A 102      23.533  -0.469 -10.626  1.00 20.140          C  
ATOM   1520  C   TRP A 102      24.219  -0.385 -11.991  1.00 19.770          C  
ATOM   1521  O   TRP A 102      25.016  -1.253 -12.344  1.00 19.650          O  
ATOM   1522  CB  TRP A 102      24.580  -0.360  -9.536  1.00 28.230          C  
ATOM   1523  CG  TRP A 102      25.182   0.987  -9.355  1.00 28.230          C  
ATOM   1524  CD1 TRP A 102      24.588   2.210  -9.545  1.00 28.230          C  
ATOM   1525  CD2 TRP A 102      26.486   1.256  -8.852  1.00 28.230          C  
ATOM   1526  NE1 TRP A 102      25.453   3.202  -9.214  1.00 28.230          N  
ATOM   1527  CE2 TRP A 102      26.616   2.645  -8.777  1.00 28.230          C  
ATOM   1528  CE3 TRP A 102      27.543   0.445  -8.450  1.00 28.230          C  
ATOM   1529  CZ2 TRP A 102      27.777   3.244  -8.321  1.00 28.230          C  
ATOM   1530  CZ3 TRP A 102      28.704   1.038  -8.000  1.00 28.230          C  
ATOM   1531  CH2 TRP A 102      28.822   2.403  -7.936  1.00 28.230          C  
ATOM   1532  H   TRP A 102      23.156  -2.356  -9.686  1.00 24.260          H  
ATOM   1533  HA  TRP A 102      22.809   0.339 -10.544  1.00 24.170          H  
ATOM   1534 1HB  TRP A 102      24.219  -0.765  -8.619  1.00 33.870          H  
ATOM   1535 2HB  TRP A 102      25.397  -1.016  -9.815  1.00 33.870          H  
ATOM   1536  HD1 TRP A 102      23.577   2.381  -9.910  1.00 33.870          H  
ATOM   1537  HE1 TRP A 102      25.271   4.196  -9.269  1.00 33.870          H  
ATOM   1538  HE3 TRP A 102      27.457  -0.636  -8.489  1.00 33.870          H  
ATOM   1539  HZ2 TRP A 102      27.888   4.326  -8.258  1.00 33.870          H  
ATOM   1540  HZ3 TRP A 102      29.523   0.389  -7.691  1.00 33.870          H  
ATOM   1541  HH2 TRP A 102      29.752   2.838  -7.571  1.00 33.870          H  
ATOM   1542  N   ASP A 103      23.999   0.683 -12.759  1.00 19.700          N  
ATOM   1543  CA  ASP A 103      24.636   0.743 -14.069  1.00 19.450          C  
ATOM   1544  C   ASP A 103      26.162   0.901 -14.024  1.00 19.360          C  
ATOM   1545  O   ASP A 103      26.863   0.435 -14.919  1.00 19.330          O  
ATOM   1546  CB  ASP A 103      24.029   1.874 -14.863  1.00 27.330          C  
ATOM   1547  CG  ASP A 103      24.190   3.139 -14.131  1.00 27.330          C  
ATOM   1548  OD1 ASP A 103      23.467   3.369 -13.168  1.00 27.330          O  
ATOM   1549  OD2 ASP A 103      25.065   3.858 -14.464  1.00 27.330          O  
ATOM   1550  H   ASP A 103      23.378   1.444 -12.477  1.00 23.640          H  
ATOM   1551  HA  ASP A 103      24.419  -0.191 -14.588  1.00 23.340          H  
ATOM   1552 1HB  ASP A 103      24.515   1.949 -15.837  1.00 32.800          H  
ATOM   1553 2HB  ASP A 103      22.968   1.688 -15.026  1.00 32.800          H  
ATOM   1554  N   SER A 104      26.721   1.401 -12.926  1.00 19.410          N  
ATOM   1555  CA  SER A 104      28.174   1.555 -12.871  1.00 19.440          C  
ATOM   1556  C   SER A 104      28.845   0.208 -12.641  1.00 19.270          C  
ATOM   1557  O   SER A 104      30.070   0.096 -12.691  1.00 19.470          O  
ATOM   1558  CB  SER A 104      28.596   2.495 -11.769  1.00 27.200          C  
ATOM   1559  OG  SER A 104      28.131   3.800 -11.984  1.00 27.200          O  
ATOM   1560  H   SER A 104      26.153   1.790 -12.185  1.00 23.290          H  
ATOM   1561  HA  SER A 104      28.515   1.958 -13.824  1.00 23.330          H  
ATOM   1562 1HB  SER A 104      28.228   2.120 -10.864  1.00 32.640          H  
ATOM   1563 2HB  SER A 104      29.681   2.502 -11.694  1.00 32.640          H  
ATOM   1564  HG  SER A 104      28.390   4.300 -11.207  1.00 32.640          H  
ATOM   1565  N   ALA A 105      28.041  -0.816 -12.353  1.00 19.010          N  
ATOM   1566  CA  ALA A 105      28.510  -2.163 -12.132  1.00 18.960          C  
ATOM   1567  C   ALA A 105      28.201  -3.028 -13.357  1.00 18.820          C  
ATOM   1568  O   ALA A 105      28.376  -4.250 -13.318  1.00 18.870          O  
ATOM   1569  CB  ALA A 105      27.867  -2.747 -10.896  1.00 26.560          C  
ATOM   1570  H   ALA A 105      27.027  -0.683 -12.329  1.00 22.810          H  
ATOM   1571  HA  ALA A 105      29.590  -2.138 -11.996  1.00 22.750          H  
ATOM   1572 1HB  ALA A 105      28.243  -3.755 -10.743  1.00 31.880          H  
ATOM   1573 2HB  ALA A 105      28.108  -2.139 -10.039  1.00 31.880          H  
ATOM   1574 3HB  ALA A 105      26.783  -2.778 -11.029  1.00 31.880          H  
ATOM   1575  N   ILE A 106      27.815  -2.388 -14.474  1.00 18.790          N  
ATOM   1576  CA  ILE A 106      27.409  -3.066 -15.703  1.00 18.840          C  
ATOM   1577  C   ILE A 106      28.367  -4.143 -16.208  1.00 18.810          C  
ATOM   1578  O   ILE A 106      27.918  -5.122 -16.795  1.00 18.910          O  
ATOM   1579  CB  ILE A 106      27.161  -2.026 -16.823  1.00 26.360          C  
ATOM   1580  CG1 ILE A 106      26.447  -2.677 -18.038  1.00 26.360          C  
ATOM   1581  CG2 ILE A 106      28.491  -1.319 -17.216  1.00 26.360          C  
ATOM   1582  CD1 ILE A 106      25.886  -1.660 -19.042  1.00 26.360          C  
ATOM   1583  H   ILE A 106      27.711  -1.369 -14.454  1.00 22.550          H  
ATOM   1584  HA  ILE A 106      26.453  -3.531 -15.493  1.00 22.610          H  
ATOM   1585  HB  ILE A 106      26.471  -1.292 -16.448  1.00 31.630          H  
ATOM   1586 1HG1 ILE A 106      27.153  -3.321 -18.565  1.00 31.630          H  
ATOM   1587 2HG1 ILE A 106      25.624  -3.291 -17.674  1.00 31.630          H  
ATOM   1588 1HG2 ILE A 106      28.305  -0.557 -17.959  1.00 31.630          H  
ATOM   1589 2HG2 ILE A 106      28.921  -0.844 -16.332  1.00 31.630          H  
ATOM   1590 3HG2 ILE A 106      29.208  -2.029 -17.624  1.00 31.630          H  
ATOM   1591 1HD1 ILE A 106      25.408  -2.185 -19.860  1.00 31.630          H  
ATOM   1592 2HD1 ILE A 106      25.155  -1.020 -18.543  1.00 31.630          H  
ATOM   1593 3HD1 ILE A 106      26.680  -1.049 -19.444  1.00 31.630          H  
ATOM   1594  N   ASP A 107      29.666  -4.010 -15.928  1.00 18.750          N  
ATOM   1595  CA  ASP A 107      30.691  -4.954 -16.368  1.00 18.810          C  
ATOM   1596  C   ASP A 107      30.461  -6.391 -15.876  1.00 18.480          C  
ATOM   1597  O   ASP A 107      31.048  -7.334 -16.414  1.00 18.530          O  
ATOM   1598  CB  ASP A 107      32.059  -4.487 -15.877  1.00 26.310          C  
ATOM   1599  CG  ASP A 107      32.567  -3.231 -16.585  1.00 26.310          C  
ATOM   1600  OD1 ASP A 107      32.025  -2.853 -17.597  1.00 26.310          O  
ATOM   1601  OD2 ASP A 107      33.492  -2.648 -16.081  1.00 26.310          O  
ATOM   1602  H   ASP A 107      29.977  -3.173 -15.450  1.00 22.500          H  
ATOM   1603  HA  ASP A 107      30.692  -4.965 -17.457  1.00 22.570          H  
ATOM   1604 1HB  ASP A 107      32.006  -4.284 -14.808  1.00 31.570          H  
ATOM   1605 2HB  ASP A 107      32.785  -5.289 -16.020  1.00 31.570          H  
ATOM   1606  N   THR A 108      29.660  -6.551 -14.820  1.00 18.290          N  
ATOM   1607  CA  THR A 108      29.343  -7.851 -14.233  1.00 18.040          C  
ATOM   1608  C   THR A 108      28.468  -8.718 -15.153  1.00 17.600          C  
ATOM   1609  O   THR A 108      28.444  -9.946 -15.042  1.00 17.530          O  
ATOM   1610  CB  THR A 108      28.648  -7.655 -12.870  1.00 25.360          C  
ATOM   1611  OG1 THR A 108      28.681  -8.881 -12.134  1.00 25.360          O  
ATOM   1612  CG2 THR A 108      27.175  -7.221 -13.042  1.00 25.360          C  
ATOM   1613  H   THR A 108      29.222  -5.720 -14.410  1.00 21.950          H  
ATOM   1614  HA  THR A 108      30.278  -8.383 -14.064  1.00 21.650          H  
ATOM   1615  HB  THR A 108      29.181  -6.880 -12.317  1.00 30.430          H  
ATOM   1616  HG1 THR A 108      28.418  -8.713 -11.230  1.00 30.430          H  
ATOM   1617 1HG2 THR A 108      26.760  -7.075 -12.059  1.00 30.430          H  
ATOM   1618 2HG2 THR A 108      27.113  -6.295 -13.594  1.00 30.430          H  
ATOM   1619 3HG2 THR A 108      26.598  -7.984 -13.561  1.00 30.430          H  
ATOM   1620  N   TRP A 109      27.693  -8.060 -16.011  1.00 17.440          N  
ATOM   1621  CA  TRP A 109      26.753  -8.692 -16.923  1.00 17.170          C  
ATOM   1622  C   TRP A 109      27.438  -9.138 -18.196  1.00 17.820          C  
ATOM   1623  O   TRP A 109      28.370  -8.475 -18.658  1.00 18.110          O  
ATOM   1624  CB  TRP A 109      25.687  -7.696 -17.359  1.00 24.150          C  
ATOM   1625  CG  TRP A 109      24.699  -7.263 -16.356  1.00 24.150          C  
ATOM   1626  CD1 TRP A 109      24.734  -6.118 -15.664  1.00 24.150          C  
ATOM   1627  CD2 TRP A 109      23.493  -7.936 -15.950  1.00 24.150          C  
ATOM   1628  NE1 TRP A 109      23.643  -6.016 -14.870  1.00 24.150          N  
ATOM   1629  CE2 TRP A 109      22.862  -7.109 -15.048  1.00 24.150          C  
ATOM   1630  CE3 TRP A 109      22.908  -9.143 -16.285  1.00 24.150          C  
ATOM   1631  CZ2 TRP A 109      21.650  -7.436 -14.484  1.00 24.150          C  
ATOM   1632  CZ3 TRP A 109      21.695  -9.477 -15.727  1.00 24.150          C  
ATOM   1633  CH2 TRP A 109      21.079  -8.637 -14.853  1.00 24.150          C  
ATOM   1634  H   TRP A 109      27.797  -7.045 -16.062  1.00 20.930          H  
ATOM   1635  HA  TRP A 109      26.301  -9.554 -16.432  1.00 20.600          H  
ATOM   1636 1HB  TRP A 109      26.190  -6.798 -17.721  1.00 28.980          H  
ATOM   1637 2HB  TRP A 109      25.156  -8.095 -18.199  1.00 28.980          H  
ATOM   1638  HD1 TRP A 109      25.514  -5.396 -15.740  1.00 28.980          H  
ATOM   1639  HE1 TRP A 109      23.417  -5.240 -14.219  1.00 28.980          H  
ATOM   1640  HE3 TRP A 109      23.399  -9.814 -16.972  1.00 28.980          H  
ATOM   1641  HZ2 TRP A 109      21.136  -6.778 -13.770  1.00 28.980          H  
ATOM   1642  HZ3 TRP A 109      21.241 -10.426 -16.006  1.00 28.980          H  
ATOM   1643  HH2 TRP A 109      20.114  -8.914 -14.426  1.00 28.980          H  
ATOM   1644  N   SER A 110      26.985 -10.227 -18.819  1.00 18.200          N  
ATOM   1645  CA  SER A 110      27.525 -10.464 -20.146  1.00 18.940          C  
ATOM   1646  C   SER A 110      27.022  -9.187 -20.824  1.00 19.130          C  
ATOM   1647  O   SER A 110      25.868  -8.846 -20.605  1.00 19.300          O  
ATOM   1648  CB  SER A 110      26.982 -11.745 -20.752  1.00 26.220          C  
ATOM   1649  OG  SER A 110      27.450 -11.946 -22.057  1.00 26.220          O  
ATOM   1650  H   SER A 110      26.229 -10.816 -18.437  1.00 21.840          H  
ATOM   1651  HA  SER A 110      28.608 -10.510 -20.101  1.00 22.730          H  
ATOM   1652 1HB  SER A 110      27.269 -12.589 -20.124  1.00 31.460          H  
ATOM   1653 2HB  SER A 110      25.911 -11.709 -20.760  1.00 31.460          H  
ATOM   1654  HG  SER A 110      27.114 -12.806 -22.325  1.00 31.460          H  
ATOM   1655  N   PRO A 111      27.779  -8.456 -21.641  1.00 19.270          N  
ATOM   1656  CA  PRO A 111      27.365  -7.162 -22.182  1.00 19.460          C  
ATOM   1657  C   PRO A 111      25.931  -7.024 -22.721  1.00 19.780          C  
ATOM   1658  O   PRO A 111      25.267  -6.018 -22.459  1.00 19.980          O  
ATOM   1659  CB  PRO A 111      28.384  -6.982 -23.315  1.00 29.190          C  
ATOM   1660  CG  PRO A 111      29.629  -7.697 -22.815  1.00 29.190          C  
ATOM   1661  CD  PRO A 111      29.109  -8.919 -22.081  1.00 29.190          C  
ATOM   1662  HA  PRO A 111      27.536  -6.403 -21.397  1.00 23.350          H  
ATOM   1663 1HB  PRO A 111      27.987  -7.412 -24.249  1.00 35.030          H  
ATOM   1664 2HB  PRO A 111      28.551  -5.912 -23.504  1.00 35.030          H  
ATOM   1665 1HG  PRO A 111      30.287  -7.956 -23.659  1.00 35.030          H  
ATOM   1666 2HG  PRO A 111      30.207  -7.028 -22.156  1.00 35.030          H  
ATOM   1667 1HD  PRO A 111      29.029  -9.798 -22.743  1.00 35.030          H  
ATOM   1668 2HD  PRO A 111      29.769  -9.095 -21.221  1.00 35.030          H  
ATOM   1669  N   SER A 112      25.395  -8.041 -23.395  1.00 19.950          N  
ATOM   1670  CA  SER A 112      24.046  -7.901 -23.941  1.00 20.440          C  
ATOM   1671  C   SER A 112      22.958  -8.138 -22.887  1.00 20.430          C  
ATOM   1672  O   SER A 112      21.781  -7.875 -23.112  1.00 20.800          O  
ATOM   1673  CB  SER A 112      23.870  -8.806 -25.152  1.00 28.420          C  
ATOM   1674  OG  SER A 112      23.844 -10.158 -24.800  1.00 28.420          O  
ATOM   1675  H   SER A 112      25.908  -8.891 -23.575  1.00 23.940          H  
ATOM   1676  HA  SER A 112      23.935  -6.877 -24.297  1.00 24.530          H  
ATOM   1677 1HB  SER A 112      22.947  -8.540 -25.673  1.00 34.100          H  
ATOM   1678 2HB  SER A 112      24.691  -8.630 -25.843  1.00 34.100          H  
ATOM   1679  HG  SER A 112      23.920 -10.643 -25.633  1.00 34.100          H  
ATOM   1680  N   GLU A 113      23.336  -8.568 -21.691  1.00 20.110          N  
ATOM   1681  CA  GLU A 113      22.354  -8.836 -20.651  1.00 20.190          C  
ATOM   1682  C   GLU A 113      21.922  -7.538 -19.990  1.00 20.130          C  
ATOM   1683  O   GLU A 113      20.957  -7.499 -19.228  1.00 20.380          O  
ATOM   1684  CB  GLU A 113      22.866  -9.820 -19.608  1.00 28.230          C  
ATOM   1685  CG  GLU A 113      23.061 -11.221 -20.084  1.00 28.230          C  
ATOM   1686  CD  GLU A 113      23.604 -12.184 -19.019  1.00 28.230          C  
ATOM   1687  OE1 GLU A 113      24.559 -11.876 -18.294  1.00 28.230          O  
ATOM   1688  OE2 GLU A 113      23.033 -13.243 -18.937  1.00 28.230          O  
ATOM   1689  H   GLU A 113      24.323  -8.715 -21.498  1.00 24.130          H  
ATOM   1690  HA  GLU A 113      21.474  -9.281 -21.115  1.00 24.230          H  
ATOM   1691 1HB  GLU A 113      23.799  -9.479 -19.215  1.00 33.880          H  
ATOM   1692 2HB  GLU A 113      22.146  -9.862 -18.811  1.00 33.880          H  
ATOM   1693 1HG  GLU A 113      22.095 -11.588 -20.387  1.00 33.880          H  
ATOM   1694 2HG  GLU A 113      23.703 -11.212 -20.958  1.00 33.880          H  
ATOM   1695  N   TRP A 114      22.591  -6.432 -20.325  1.00 19.900          N  
ATOM   1696  CA  TRP A 114      22.161  -5.150 -19.800  1.00 19.950          C  
ATOM   1697  C   TRP A 114      20.798  -4.806 -20.410  1.00 20.020          C  
ATOM   1698  O   TRP A 114      20.063  -3.985 -19.871  1.00 19.990          O  
ATOM   1699  CB  TRP A 114      23.147  -4.024 -20.029  1.00 27.910          C  
ATOM   1700  CG  TRP A 114      22.631  -2.730 -19.422  1.00 27.910          C  
ATOM   1701  CD1 TRP A 114      22.211  -1.659 -20.113  1.00 27.910          C  
ATOM   1702  CD2 TRP A 114      22.460  -2.384 -18.016  1.00 27.910          C  
ATOM   1703  NE1 TRP A 114      21.782  -0.675 -19.264  1.00 27.910          N  
ATOM   1704  CE2 TRP A 114      21.927  -1.096 -17.981  1.00 27.910          C  
ATOM   1705  CE3 TRP A 114      22.702  -3.054 -16.815  1.00 27.910          C  
ATOM   1706  CZ2 TRP A 114      21.624  -0.456 -16.790  1.00 27.910          C  
ATOM   1707  CZ3 TRP A 114      22.400  -2.409 -15.618  1.00 27.910          C  
ATOM   1708  CH2 TRP A 114      21.872  -1.148 -15.608  1.00 27.910          C  
ATOM   1709  H   TRP A 114      23.396  -6.475 -20.962  1.00 23.880          H  
ATOM   1710  HA  TRP A 114      22.029  -5.249 -18.724  1.00 23.940          H  
ATOM   1711 1HB  TRP A 114      24.104  -4.279 -19.577  1.00 33.490          H  
ATOM   1712 2HB  TRP A 114      23.304  -3.877 -21.100  1.00 33.490          H  
ATOM   1713  HD1 TRP A 114      22.201  -1.592 -21.192  1.00 33.490          H  
ATOM   1714  HE1 TRP A 114      21.396   0.232 -19.604  1.00 33.490          H  
ATOM   1715  HE3 TRP A 114      23.113  -4.058 -16.814  1.00 33.490          H  
ATOM   1716  HZ2 TRP A 114      21.203   0.545 -16.764  1.00 33.490          H  
ATOM   1717  HZ3 TRP A 114      22.589  -2.937 -14.678  1.00 33.490          H  
ATOM   1718  HH2 TRP A 114      21.644  -0.680 -14.642  1.00 33.490          H  
ATOM   1719  N   GLN A 115      20.435  -5.459 -21.533  1.00 20.140          N  
ATOM   1720  CA  GLN A 115      19.178  -5.239 -22.238  1.00 20.330          C  
ATOM   1721  C   GLN A 115      17.953  -5.522 -21.365  1.00 20.110          C  
ATOM   1722  O   GLN A 115      16.835  -5.208 -21.762  1.00 19.760          O  
ATOM   1723  CB  GLN A 115      19.079  -6.120 -23.496  1.00 28.390          C  
ATOM   1724  CG  GLN A 115      20.014  -5.749 -24.643  1.00 28.390          C  
ATOM   1725  CD  GLN A 115      19.861  -6.690 -25.887  1.00 28.390          C  
ATOM   1726  OE1 GLN A 115      19.918  -7.943 -25.862  1.00 28.390          O  
ATOM   1727  NE2 GLN A 115      19.656  -6.039 -27.030  1.00 28.390          N  
ATOM   1728  H   GLN A 115      21.061  -6.163 -21.927  1.00 24.170          H  
ATOM   1729  HA  GLN A 115      19.143  -4.194 -22.541  1.00 24.400          H  
ATOM   1730 1HB  GLN A 115      19.310  -7.142 -23.215  1.00 34.060          H  
ATOM   1731 2HB  GLN A 115      18.059  -6.107 -23.873  1.00 34.060          H  
ATOM   1732 1HG  GLN A 115      19.777  -4.730 -24.957  1.00 34.060          H  
ATOM   1733 2HG  GLN A 115      21.044  -5.794 -24.297  1.00 34.060          H  
ATOM   1734 1HE2 GLN A 115      19.544  -6.549 -27.885  1.00 34.060          H  
ATOM   1735 2HE2 GLN A 115      19.612  -5.036 -27.040  1.00 34.060          H  
ATOM   1736  N   MET A 116      18.158  -6.126 -20.185  1.00 20.430          N  
ATOM   1737  CA  MET A 116      17.092  -6.423 -19.238  1.00 20.410          C  
ATOM   1738  C   MET A 116      16.707  -5.150 -18.452  1.00 20.110          C  
ATOM   1739  O   MET A 116      15.776  -5.149 -17.626  1.00 20.350          O  
ATOM   1740  CB  MET A 116      17.585  -7.472 -18.262  1.00 28.580          C  
ATOM   1741  CG  MET A 116      17.937  -8.785 -18.872  1.00 28.580          C  
ATOM   1742  SD  MET A 116      18.531  -9.964 -17.633  1.00 28.580          S  
ATOM   1743  CE  MET A 116      19.172 -11.251 -18.686  1.00 28.580          C  
ATOM   1744  H   MET A 116      19.113  -6.393 -19.925  1.00 24.520          H  
ATOM   1745  HA  MET A 116      16.217  -6.779 -19.783  1.00 24.490          H  
ATOM   1746 1HB  MET A 116      18.461  -7.098 -17.725  1.00 34.300          H  
ATOM   1747 2HB  MET A 116      16.811  -7.662 -17.551  1.00 34.300          H  
ATOM   1748 1HG  MET A 116      17.071  -9.179 -19.379  1.00 34.300          H  
ATOM   1749 2HG  MET A 116      18.722  -8.642 -19.615  1.00 34.300          H  
ATOM   1750 1HE  MET A 116      19.590 -12.051 -18.072  1.00 34.300          H  
ATOM   1751 2HE  MET A 116      18.379 -11.647 -19.310  1.00 34.300          H  
ATOM   1752 3HE  MET A 116      19.956 -10.838 -19.319  1.00 34.300          H  
ATOM   1753  N   ALA A 117      17.461  -4.065 -18.681  1.00 19.690          N  
ATOM   1754  CA  ALA A 117      17.245  -2.774 -18.054  1.00 19.510          C  
ATOM   1755  C   ALA A 117      15.869  -2.250 -18.424  1.00 19.320          C  
ATOM   1756  O   ALA A 117      15.384  -2.500 -19.527  1.00 19.090          O  
ATOM   1757  CB  ALA A 117      18.331  -1.793 -18.473  1.00 27.390          C  
ATOM   1758  H   ALA A 117      18.248  -4.138 -19.331  1.00 23.630          H  
ATOM   1759  HA  ALA A 117      17.272  -2.923 -16.978  1.00 23.410          H  
ATOM   1760 1HB  ALA A 117      18.180  -0.834 -17.989  1.00 32.860          H  
ATOM   1761 2HB  ALA A 117      19.298  -2.194 -18.187  1.00 32.860          H  
ATOM   1762 3HB  ALA A 117      18.306  -1.660 -19.556  1.00 32.860          H  
ATOM   1763  N   TYR A 118      15.219  -1.522 -17.516  1.00 19.520          N  
ATOM   1764  CA  TYR A 118      13.879  -1.032 -17.847  1.00 19.500          C  
ATOM   1765  C   TYR A 118      13.812   0.460 -18.143  1.00 19.530          C  
ATOM   1766  O   TYR A 118      12.901   0.906 -18.838  1.00 20.100          O  
ATOM   1767  CB  TYR A 118      12.899  -1.342 -16.713  1.00 27.310          C  
ATOM   1768  CG  TYR A 118      13.132  -0.536 -15.452  1.00 27.310          C  
ATOM   1769  CD1 TYR A 118      12.555   0.727 -15.343  1.00 27.310          C  
ATOM   1770  CD2 TYR A 118      13.908  -1.029 -14.417  1.00 27.310          C  
ATOM   1771  CE1 TYR A 118      12.751   1.482 -14.235  1.00 27.310          C  
ATOM   1772  CE2 TYR A 118      14.093  -0.256 -13.286  1.00 27.310          C  
ATOM   1773  CZ  TYR A 118      13.516   0.999 -13.206  1.00 27.310          C  
ATOM   1774  OH  TYR A 118      13.681   1.788 -12.107  1.00 27.310          O  
ATOM   1775  H   TYR A 118      15.655  -1.336 -16.615  1.00 23.420          H  
ATOM   1776  HA  TYR A 118      13.539  -1.550 -18.741  1.00 23.400          H  
ATOM   1777 1HB  TYR A 118      11.881  -1.152 -17.054  1.00 32.770          H  
ATOM   1778 2HB  TYR A 118      12.967  -2.399 -16.459  1.00 32.770          H  
ATOM   1779  HD1 TYR A 118      11.941   1.121 -16.154  1.00 32.770          H  
ATOM   1780  HD2 TYR A 118      14.367  -2.016 -14.487  1.00 32.770          H  
ATOM   1781  HE1 TYR A 118      12.300   2.472 -14.164  1.00 32.770          H  
ATOM   1782  HE2 TYR A 118      14.701  -0.632 -12.463  1.00 32.770          H  
ATOM   1783  HH  TYR A 118      14.188   1.311 -11.423  1.00 32.770          H  
ATOM   1784  N   GLU A 119      14.733   1.245 -17.597  1.00 19.020          N  
ATOM   1785  CA  GLU A 119      14.660   2.684 -17.789  1.00 19.070          C  
ATOM   1786  C   GLU A 119      14.897   3.147 -19.245  1.00 19.060          C  
ATOM   1787  O   GLU A 119      14.112   3.945 -19.751  1.00 18.730          O  
ATOM   1788  CB  GLU A 119      15.641   3.409 -16.858  1.00 26.680          C  
ATOM   1789  CG  GLU A 119      15.698   4.949 -16.994  1.00 26.680          C  
ATOM   1790  CD  GLU A 119      14.571   5.700 -16.300  1.00 26.680          C  
ATOM   1791  OE1 GLU A 119      14.169   5.293 -15.222  1.00 26.680          O  
ATOM   1792  OE2 GLU A 119      14.129   6.683 -16.835  1.00 26.680          O  
ATOM   1793  H   GLU A 119      15.466   0.837 -17.039  1.00 22.820          H  
ATOM   1794  HA  GLU A 119      13.654   3.002 -17.508  1.00 22.880          H  
ATOM   1795 1HB  GLU A 119      15.309   3.233 -15.835  1.00 32.010          H  
ATOM   1796 2HB  GLU A 119      16.615   3.002 -16.917  1.00 32.010          H  
ATOM   1797 1HG  GLU A 119      16.650   5.301 -16.639  1.00 32.010          H  
ATOM   1798 2HG  GLU A 119      15.662   5.206 -18.046  1.00 32.010          H  
ATOM   1799  N   PRO A 120      15.977   2.709 -19.950  1.00 19.530          N  
ATOM   1800  CA  PRO A 120      16.287   3.164 -21.289  1.00 19.700          C  
ATOM   1801  C   PRO A 120      15.351   2.487 -22.271  1.00 19.210          C  
ATOM   1802  O   PRO A 120      15.180   1.267 -22.203  1.00 19.070          O  
ATOM   1803  CB  PRO A 120      17.739   2.716 -21.443  1.00 29.550          C  
ATOM   1804  CG  PRO A 120      17.833   1.467 -20.586  1.00 29.550          C  
ATOM   1805  CD  PRO A 120      16.883   1.645 -19.461  1.00 29.550          C  
ATOM   1806  HA  PRO A 120      16.185   4.261 -21.338  1.00 23.640          H  
ATOM   1807 1HB  PRO A 120      17.962   2.523 -22.495  1.00 35.460          H  
ATOM   1808 2HB  PRO A 120      18.428   3.510 -21.112  1.00 35.460          H  
ATOM   1809 1HG  PRO A 120      17.592   0.591 -21.168  1.00 35.460          H  
ATOM   1810 2HG  PRO A 120      18.857   1.326 -20.223  1.00 35.460          H  
ATOM   1811 1HD  PRO A 120      16.366   0.689 -19.399  1.00 35.460          H  
ATOM   1812 2HD  PRO A 120      17.427   1.898 -18.567  1.00 35.460          H  
ATOM   1813  N   GLN A 121      14.886   3.208 -23.282  1.00 19.110          N  
ATOM   1814  CA  GLN A 121      13.954   2.618 -24.242  1.00 18.820          C  
ATOM   1815  C   GLN A 121      14.556   1.473 -25.036  1.00 19.080          C  
ATOM   1816  O   GLN A 121      13.882   0.498 -25.359  1.00 19.400          O  
ATOM   1817  CB  GLN A 121      13.448   3.686 -25.220  1.00 26.460          C  
ATOM   1818  CG  GLN A 121      12.598   4.786 -24.580  1.00 26.460          C  
ATOM   1819  CD  GLN A 121      13.435   5.940 -24.027  1.00 26.460          C  
ATOM   1820  OE1 GLN A 121      14.638   5.784 -23.758  1.00 26.460          O  
ATOM   1821  NE2 GLN A 121      12.808   7.097 -23.863  1.00 26.460          N  
ATOM   1822  H   GLN A 121      15.098   4.206 -23.334  1.00 22.930          H  
ATOM   1823  HA  GLN A 121      13.104   2.224 -23.684  1.00 22.580          H  
ATOM   1824 1HB  GLN A 121      14.296   4.157 -25.716  1.00 31.760          H  
ATOM   1825 2HB  GLN A 121      12.846   3.209 -25.993  1.00 31.760          H  
ATOM   1826 1HG  GLN A 121      11.915   5.185 -25.328  1.00 31.760          H  
ATOM   1827 2HG  GLN A 121      12.035   4.352 -23.752  1.00 31.760          H  
ATOM   1828 1HE2 GLN A 121      13.305   7.891 -23.507  1.00 31.760          H  
ATOM   1829 2HE2 GLN A 121      11.838   7.181 -24.095  1.00 31.760          H  
ATOM   1830  N   GLY A 122      15.835   1.598 -25.358  1.00 19.060          N  
ATOM   1831  CA  GLY A 122      16.527   0.595 -26.149  1.00 19.430          C  
ATOM   1832  C   GLY A 122      17.305  -0.435 -25.332  1.00 19.090          C  
ATOM   1833  O   GLY A 122      18.108  -1.175 -25.897  1.00 19.070          O  
ATOM   1834  H   GLY A 122      16.320   2.432 -25.062  1.00 22.870          H  
ATOM   1835 1HA  GLY A 122      15.800   0.076 -26.773  1.00 23.320          H  
ATOM   1836 2HA  GLY A 122      17.209   1.098 -26.833  1.00 23.320          H  
ATOM   1837  N   GLY A 123      17.182  -0.430 -23.999  1.00 18.960          N  
ATOM   1838  CA  GLY A 123      17.979  -1.372 -23.195  1.00 18.980          C  
ATOM   1839  C   GLY A 123      19.443  -0.911 -23.049  1.00 18.890          C  
ATOM   1840  O   GLY A 123      20.298  -1.660 -22.589  1.00 18.730          O  
ATOM   1841  H   GLY A 123      16.473   0.160 -23.543  1.00 22.750          H  
ATOM   1842 1HA  GLY A 123      17.524  -1.489 -22.209  1.00 22.780          H  
ATOM   1843 2HA  GLY A 123      17.949  -2.354 -23.664  1.00 22.780          H  
ATOM   1844  N   SER A 124      19.704   0.320 -23.478  1.00 19.130          N  
ATOM   1845  CA  SER A 124      21.009   0.998 -23.502  1.00 19.230          C  
ATOM   1846  C   SER A 124      21.696   1.241 -22.163  1.00 18.570          C  
ATOM   1847  O   SER A 124      21.057   1.406 -21.121  1.00 18.410          O  
ATOM   1848  CB  SER A 124      20.895   2.348 -24.164  1.00 26.880          C  
ATOM   1849  OG  SER A 124      22.144   3.010 -24.137  1.00 26.880          O  
ATOM   1850  H   SER A 124      18.916   0.808 -23.871  1.00 22.960          H  
ATOM   1851  HA  SER A 124      21.677   0.383 -24.104  1.00 23.080          H  
ATOM   1852 1HB  SER A 124      20.565   2.219 -25.193  1.00 32.260          H  
ATOM   1853 2HB  SER A 124      20.151   2.949 -23.649  1.00 32.260          H  
ATOM   1854  HG  SER A 124      22.307   3.324 -23.200  1.00 32.260          H  
ATOM   1855  N   GLY A 125      23.029   1.268 -22.201  1.00 18.370          N  
ATOM   1856  CA  GLY A 125      23.818   1.617 -21.024  1.00 17.840          C  
ATOM   1857  C   GLY A 125      23.823   3.136 -20.936  1.00 17.190          C  
ATOM   1858  O   GLY A 125      23.123   3.799 -21.715  1.00 17.220          O  
ATOM   1859  H   GLY A 125      23.492   1.092 -23.082  1.00 22.040          H  
ATOM   1860 1HA  GLY A 125      23.389   1.191 -20.123  1.00 21.410          H  
ATOM   1861 2HA  GLY A 125      24.836   1.238 -21.125  1.00 21.410          H  
ATOM   1862  N   TYR A 126      24.612   3.698 -20.020  1.00 16.750          N  
ATOM   1863  CA  TYR A 126      24.617   5.149 -19.857  1.00 16.200          C  
ATOM   1864  C   TYR A 126      26.014   5.749 -19.812  1.00 15.950          C  
ATOM   1865  O   TYR A 126      26.978   5.094 -19.414  1.00 15.740          O  
ATOM   1866  CB  TYR A 126      23.927   5.558 -18.562  1.00 22.900          C  
ATOM   1867  CG  TYR A 126      22.523   5.120 -18.382  1.00 22.900          C  
ATOM   1868  CD1 TYR A 126      22.264   4.030 -17.579  1.00 22.900          C  
ATOM   1869  CD2 TYR A 126      21.494   5.789 -19.002  1.00 22.900          C  
ATOM   1870  CE1 TYR A 126      20.980   3.631 -17.370  1.00 22.900          C  
ATOM   1871  CE2 TYR A 126      20.204   5.384 -18.798  1.00 22.900          C  
ATOM   1872  CZ  TYR A 126      19.955   4.315 -17.979  1.00 22.900          C  
ATOM   1873  OH  TYR A 126      18.696   3.933 -17.745  1.00 22.900          O  
ATOM   1874  H   TYR A 126      25.184   3.123 -19.417  1.00 20.100          H  
ATOM   1875  HA  TYR A 126      24.095   5.600 -20.700  1.00 19.440          H  
ATOM   1876 1HB  TYR A 126      24.504   5.172 -17.721  1.00 27.480          H  
ATOM   1877 2HB  TYR A 126      23.943   6.640 -18.481  1.00 27.480          H  
ATOM   1878  HD1 TYR A 126      23.083   3.507 -17.098  1.00 27.480          H  
ATOM   1879  HD2 TYR A 126      21.704   6.639 -19.641  1.00 27.480          H  
ATOM   1880  HE1 TYR A 126      20.765   2.787 -16.723  1.00 27.480          H  
ATOM   1881  HE2 TYR A 126      19.379   5.912 -19.274  1.00 27.480          H  
ATOM   1882  HH  TYR A 126      18.096   4.506 -18.238  1.00 27.480          H  
ATOM   1883  N   ASP A 127      26.095   7.036 -20.153  1.00 16.100          N  
ATOM   1884  CA  ASP A 127      27.298   7.848 -20.031  1.00 16.040          C  
ATOM   1885  C   ASP A 127      27.317   8.717 -18.758  1.00 15.540          C  
ATOM   1886  O   ASP A 127      28.136   9.627 -18.615  1.00 15.720          O  
ATOM   1887  CB  ASP A 127      27.471   8.671 -21.306  1.00 22.480          C  
ATOM   1888  CG  ASP A 127      26.243   9.506 -21.624  1.00 22.480          C  
ATOM   1889  OD1 ASP A 127      25.162   9.087 -21.217  1.00 22.480          O  
ATOM   1890  OD2 ASP A 127      26.362  10.517 -22.272  1.00 22.480          O  
ATOM   1891  H   ASP A 127      25.271   7.512 -20.540  1.00 19.320          H  
ATOM   1892  HA  ASP A 127      28.150   7.171 -19.969  1.00 19.250          H  
ATOM   1893 1HB  ASP A 127      28.328   9.335 -21.195  1.00 26.980          H  
ATOM   1894 2HB  ASP A 127      27.677   8.006 -22.145  1.00 26.980          H  
ATOM   1895  N   TYR A 128      26.421   8.399 -17.829  1.00 15.060          N  
ATOM   1896  CA  TYR A 128      26.284   9.045 -16.529  1.00 14.690          C  
ATOM   1897  C   TYR A 128      25.723   7.962 -15.619  1.00 14.100          C  
ATOM   1898  O   TYR A 128      25.159   7.007 -16.139  1.00 14.000          O  
ATOM   1899  CB  TYR A 128      25.332  10.241 -16.628  1.00 20.710          C  
ATOM   1900  CG  TYR A 128      23.894   9.841 -16.913  1.00 20.710          C  
ATOM   1901  CD1 TYR A 128      23.023   9.705 -15.870  1.00 20.710          C  
ATOM   1902  CD2 TYR A 128      23.463   9.590 -18.191  1.00 20.710          C  
ATOM   1903  CE1 TYR A 128      21.728   9.319 -16.066  1.00 20.710          C  
ATOM   1904  CE2 TYR A 128      22.155   9.204 -18.406  1.00 20.710          C  
ATOM   1905  CZ  TYR A 128      21.287   9.068 -17.340  1.00 20.710          C  
ATOM   1906  OH  TYR A 128      19.980   8.687 -17.539  1.00 20.710          O  
ATOM   1907  H   TYR A 128      25.786   7.645 -18.044  1.00 18.070          H  
ATOM   1908  HA  TYR A 128      27.259   9.357 -16.155  1.00 17.630          H  
ATOM   1909 1HB  TYR A 128      25.354  10.805 -15.696  1.00 24.860          H  
ATOM   1910 2HB  TYR A 128      25.665  10.904 -17.427  1.00 24.860          H  
ATOM   1911  HD1 TYR A 128      23.375   9.915 -14.873  1.00 24.860          H  
ATOM   1912  HD2 TYR A 128      24.149   9.693 -19.035  1.00 24.860          H  
ATOM   1913  HE1 TYR A 128      21.057   9.221 -15.216  1.00 24.860          H  
ATOM   1914  HE2 TYR A 128      21.811   9.008 -19.418  1.00 24.860          H  
ATOM   1915  HH  TYR A 128      19.832   8.524 -18.474  1.00 24.860          H  
ATOM   1916  N   SER A 129      25.836   8.086 -14.292  1.00 13.840          N  
ATOM   1917  CA  SER A 129      25.241   7.056 -13.430  1.00 13.440          C  
ATOM   1918  C   SER A 129      23.756   7.314 -13.186  1.00 13.230          C  
ATOM   1919  O   SER A 129      23.329   8.469 -13.116  1.00 13.320          O  
ATOM   1920  CB  SER A 129      26.003   6.982 -12.122  1.00 18.980          C  
ATOM   1921  OG  SER A 129      25.891   8.177 -11.395  1.00 18.980          O  
ATOM   1922  H   SER A 129      26.308   8.872 -13.872  1.00 16.610          H  
ATOM   1923  HA  SER A 129      25.336   6.096 -13.931  1.00 16.130          H  
ATOM   1924 1HB  SER A 129      25.614   6.152 -11.530  1.00 22.770          H  
ATOM   1925 2HB  SER A 129      27.052   6.770 -12.327  1.00 22.770          H  
ATOM   1926  HG  SER A 129      26.384   8.042 -10.582  1.00 22.770          H  
ATOM   1927  N   TYR A 130      22.975   6.263 -12.907  1.00 13.070          N  
ATOM   1928  CA  TYR A 130      21.554   6.476 -12.671  1.00 13.080          C  
ATOM   1929  C   TYR A 130      21.317   7.369 -11.457  1.00 12.870          C  
ATOM   1930  O   TYR A 130      21.939   7.181 -10.404  1.00 12.730          O  
ATOM   1931  CB  TYR A 130      20.831   5.146 -12.473  1.00 18.310          C  
ATOM   1932  CG  TYR A 130      19.345   5.298 -12.444  1.00 18.310          C  
ATOM   1933  CD1 TYR A 130      18.678   5.368 -13.644  1.00 18.310          C  
ATOM   1934  CD2 TYR A 130      18.642   5.399 -11.260  1.00 18.310          C  
ATOM   1935  CE1 TYR A 130      17.325   5.522 -13.660  1.00 18.310          C  
ATOM   1936  CE2 TYR A 130      17.270   5.558 -11.295  1.00 18.310          C  
ATOM   1937  CZ  TYR A 130      16.616   5.615 -12.505  1.00 18.310          C  
ATOM   1938  OH  TYR A 130      15.236   5.770 -12.566  1.00 18.310          O  
ATOM   1939  H   TYR A 130      23.342   5.293 -12.936  1.00 15.680          H  
ATOM   1940  HA  TYR A 130      21.136   6.979 -13.544  1.00 15.700          H  
ATOM   1941 1HB  TYR A 130      21.093   4.459 -13.280  1.00 21.970          H  
ATOM   1942 2HB  TYR A 130      21.151   4.688 -11.533  1.00 21.970          H  
ATOM   1943  HD1 TYR A 130      19.229   5.297 -14.585  1.00 21.970          H  
ATOM   1944  HD2 TYR A 130      19.165   5.354 -10.301  1.00 21.970          H  
ATOM   1945  HE1 TYR A 130      16.806   5.575 -14.578  1.00 21.970          H  
ATOM   1946  HE2 TYR A 130      16.709   5.636 -10.368  1.00 21.970          H  
ATOM   1947  HH  TYR A 130      14.912   5.602 -13.499  1.00 21.970          H  
ATOM   1948  N   ALA A 131      20.425   8.351 -11.589  1.00 13.030          N  
ATOM   1949  CA  ALA A 131      20.139   9.227 -10.462  1.00 12.990          C  
ATOM   1950  C   ALA A 131      19.637   8.418  -9.279  1.00 12.710          C  
ATOM   1951  O   ALA A 131      18.662   7.687  -9.388  1.00 12.770          O  
ATOM   1952  CB  ALA A 131      19.100  10.257 -10.855  1.00 18.200          C  
ATOM   1953  H   ALA A 131      19.948   8.481 -12.469  1.00 15.640          H  
ATOM   1954  HA  ALA A 131      21.065   9.727 -10.175  1.00 15.590          H  
ATOM   1955 1HB  ALA A 131      18.902  10.916 -10.011  1.00 21.840          H  
ATOM   1956 2HB  ALA A 131      19.472  10.842 -11.696  1.00 21.840          H  
ATOM   1957 3HB  ALA A 131      18.178   9.750 -11.143  1.00 21.840          H  
ATOM   1958  N   GLY A 132      20.226   8.617  -8.106  1.00 12.580          N  
ATOM   1959  CA  GLY A 132      19.800   7.858  -6.931  1.00 12.420          C  
ATOM   1960  C   GLY A 132      20.491   6.484  -6.855  1.00 11.960          C  
ATOM   1961  O   GLY A 132      20.224   5.681  -5.945  1.00 12.150          O  
ATOM   1962  H   GLY A 132      21.004   9.258  -8.037  1.00 15.100          H  
ATOM   1963 1HA  GLY A 132      20.032   8.429  -6.033  1.00 14.900          H  
ATOM   1964 2HA  GLY A 132      18.723   7.735  -6.957  1.00 14.900          H  
ATOM   1965  N   GLY A 133      21.364   6.222  -7.831  1.00 11.540          N  
ATOM   1966  CA  GLY A 133      22.146   5.004  -7.949  1.00 11.290          C  
ATOM   1967  C   GLY A 133      21.325   3.738  -8.045  1.00 10.950          C  
ATOM   1968  O   GLY A 133      20.231   3.711  -8.626  1.00 10.790          O  
ATOM   1969  H   GLY A 133      21.499   6.913  -8.571  1.00 13.850          H  
ATOM   1970 1HA  GLY A 133      22.767   5.088  -8.843  1.00 13.550          H  
ATOM   1971 2HA  GLY A 133      22.830   4.933  -7.105  1.00 13.550          H  
ATOM   1972  N   ARG A 134      21.876   2.682  -7.434  1.00 11.040          N  
ATOM   1973  CA  ARG A 134      21.281   1.358  -7.434  1.00 10.990          C  
ATOM   1974  C   ARG A 134      20.021   1.321  -6.593  1.00 10.690          C  
ATOM   1975  O   ARG A 134      19.068   0.617  -6.925  1.00 10.830          O  
ATOM   1976  CB  ARG A 134      22.303   0.358  -6.911  1.00 15.410          C  
ATOM   1977  CG  ARG A 134      22.678   0.415  -5.437  1.00 15.410          C  
ATOM   1978  CD  ARG A 134      23.843  -0.490  -5.118  1.00 15.410          C  
ATOM   1979  NE  ARG A 134      24.020  -0.599  -3.666  1.00 15.410          N  
ATOM   1980  CZ  ARG A 134      24.947  -1.340  -2.995  1.00 15.410          C  
ATOM   1981  NH1 ARG A 134      25.855  -2.094  -3.598  1.00 15.410          N  
ATOM   1982  NH2 ARG A 134      24.936  -1.306  -1.670  1.00 15.410          N  
ATOM   1983  H   ARG A 134      22.771   2.816  -6.982  1.00 13.250          H  
ATOM   1984  HA  ARG A 134      21.027   1.092  -8.460  1.00 13.190          H  
ATOM   1985 1HB  ARG A 134      22.031  -0.665  -7.187  1.00 18.490          H  
ATOM   1986 2HB  ARG A 134      23.208   0.602  -7.374  1.00 18.490          H  
ATOM   1987 1HG  ARG A 134      22.963   1.430  -5.169  1.00 18.490          H  
ATOM   1988 2HG  ARG A 134      21.854   0.096  -4.823  1.00 18.490          H  
ATOM   1989 1HD  ARG A 134      23.696  -1.470  -5.539  1.00 18.490          H  
ATOM   1990 2HD  ARG A 134      24.753  -0.060  -5.542  1.00 18.490          H  
ATOM   1991  HE  ARG A 134      23.377  -0.064  -3.097  1.00 18.490          H  
ATOM   1992 1HH1 ARG A 134      25.936  -2.184  -4.617  1.00 18.490          H  
ATOM   1993 2HH1 ARG A 134      26.514  -2.630  -3.054  1.00 18.490          H  
ATOM   1994 1HH2 ARG A 134      24.254  -0.740  -1.183  1.00 18.490          H  
ATOM   1995 2HH2 ARG A 134      25.610  -1.846  -1.148  1.00 18.490          H  
ATOM   1996  N   GLY A 135      20.005   2.112  -5.513  1.00 10.490          N  
ATOM   1997  CA  GLY A 135      18.877   2.156  -4.600  1.00 10.430          C  
ATOM   1998  C   GLY A 135      17.631   2.557  -5.348  1.00  9.760          C  
ATOM   1999  O   GLY A 135      16.616   1.847  -5.339  1.00  9.740          O  
ATOM   2000  H   GLY A 135      20.809   2.687  -5.306  1.00 12.590          H  
ATOM   2001 1HA  GLY A 135      18.735   1.195  -4.127  1.00 12.520          H  
ATOM   2002 2HA  GLY A 135      19.079   2.876  -3.809  1.00 12.520          H  
ATOM   2003  N   SER A 136      17.701   3.708  -6.015  1.00  9.400          N  
ATOM   2004  CA  SER A 136      16.556   4.178  -6.767  1.00  8.990          C  
ATOM   2005  C   SER A 136      16.224   3.254  -7.931  1.00  8.370          C  
ATOM   2006  O   SER A 136      15.091   2.796  -8.064  1.00  8.390          O  
ATOM   2007  CB  SER A 136      16.816   5.564  -7.297  1.00 12.750          C  
ATOM   2008  OG  SER A 136      15.713   6.052  -8.013  1.00 12.750          O  
ATOM   2009  H   SER A 136      18.555   4.280  -5.984  1.00 11.280          H  
ATOM   2010  HA  SER A 136      15.695   4.210  -6.100  1.00 10.790          H  
ATOM   2011 1HB  SER A 136      17.035   6.226  -6.468  1.00 15.300          H  
ATOM   2012 2HB  SER A 136      17.696   5.544  -7.945  1.00 15.300          H  
ATOM   2013  HG  SER A 136      16.019   6.861  -8.443  1.00 15.300          H  
ATOM   2014  N   TYR A 137      17.215   2.908  -8.758  1.00  8.080          N  
ATOM   2015  CA  TYR A 137      16.917   2.131  -9.955  1.00  7.740          C  
ATOM   2016  C   TYR A 137      16.188   0.828  -9.658  1.00  7.190          C  
ATOM   2017  O   TYR A 137      15.193   0.502 -10.307  1.00  7.210          O  
ATOM   2018  CB  TYR A 137      18.181   1.861 -10.768  1.00 10.970          C  
ATOM   2019  CG  TYR A 137      17.916   1.103 -12.042  1.00 10.970          C  
ATOM   2020  CD1 TYR A 137      17.274   1.717 -13.106  1.00 10.970          C  
ATOM   2021  CD2 TYR A 137      18.336  -0.175 -12.166  1.00 10.970          C  
ATOM   2022  CE1 TYR A 137      17.051   1.010 -14.264  1.00 10.970          C  
ATOM   2023  CE2 TYR A 137      18.123  -0.876 -13.306  1.00 10.970          C  
ATOM   2024  CZ  TYR A 137      17.476  -0.295 -14.348  1.00 10.970          C  
ATOM   2025  OH  TYR A 137      17.279  -1.021 -15.470  1.00 10.970          O  
ATOM   2026  H   TYR A 137      18.172   3.246  -8.610  1.00  9.700          H  
ATOM   2027  HA  TYR A 137      16.252   2.731 -10.575  1.00  9.290          H  
ATOM   2028 1HB  TYR A 137      18.679   2.767 -11.010  1.00 13.170          H  
ATOM   2029 2HB  TYR A 137      18.874   1.275 -10.161  1.00 13.170          H  
ATOM   2030  HD1 TYR A 137      16.939   2.745 -13.026  1.00 13.170          H  
ATOM   2031  HD2 TYR A 137      18.843  -0.629 -11.362  1.00 13.170          H  
ATOM   2032  HE1 TYR A 137      16.547   1.468 -15.089  1.00 13.170          H  
ATOM   2033  HE2 TYR A 137      18.475  -1.908 -13.380  1.00 13.170          H  
ATOM   2034  HH  TYR A 137      17.852  -1.803 -15.413  1.00 13.170          H  
ATOM   2035  N   GLY A 138      16.668   0.062  -8.687  1.00  7.010          N  
ATOM   2036  CA  GLY A 138      16.054  -1.220  -8.384  1.00  6.570          C  
ATOM   2037  C   GLY A 138      14.958  -1.214  -7.320  1.00  6.020          C  
ATOM   2038  O   GLY A 138      14.566  -2.294  -6.873  1.00  6.040          O  
ATOM   2039  H   GLY A 138      17.490   0.357  -8.145  1.00  8.410          H  
ATOM   2040 1HA  GLY A 138      15.653  -1.641  -9.305  1.00  7.880          H  
ATOM   2041 2HA  GLY A 138      16.825  -1.905  -8.055  1.00  7.880          H  
ATOM   2042  N   ASP A 139      14.485  -0.042  -6.852  1.00  5.820          N  
ATOM   2043  CA  ASP A 139      13.504  -0.046  -5.757  1.00  5.680          C  
ATOM   2044  C   ASP A 139      14.006  -0.916  -4.609  1.00  5.030          C  
ATOM   2045  O   ASP A 139      13.269  -1.749  -4.063  1.00  5.100          O  
ATOM   2046  CB  ASP A 139      12.104  -0.524  -6.206  1.00  8.010          C  
ATOM   2047  CG  ASP A 139      11.359   0.456  -7.121  1.00  8.010          C  
ATOM   2048  OD1 ASP A 139      11.390   1.642  -6.845  1.00  8.010          O  
ATOM   2049  OD2 ASP A 139      10.721   0.017  -8.053  1.00  8.010          O  
ATOM   2050  H   ASP A 139      14.791   0.851  -7.259  1.00  6.980          H  
ATOM   2051  HA  ASP A 139      13.408   0.976  -5.385  1.00  6.820          H  
ATOM   2052 1HB  ASP A 139      12.190  -1.478  -6.725  1.00  9.610          H  
ATOM   2053 2HB  ASP A 139      11.484  -0.699  -5.322  1.00  9.610          H  
ATOM   2054  N   LEU A 140      15.267  -0.728  -4.216  1.00  4.790          N  
ATOM   2055  CA  LEU A 140      15.874  -1.576  -3.196  1.00  4.530          C  
ATOM   2056  C   LEU A 140      15.447  -1.117  -1.798  1.00  4.280          C  
ATOM   2057  O   LEU A 140      16.257  -0.636  -1.001  1.00  4.650          O  
ATOM   2058  CB  LEU A 140      17.406  -1.517  -3.329  1.00  6.450          C  
ATOM   2059  CG  LEU A 140      18.015  -1.872  -4.766  1.00  6.450          C  
ATOM   2060  CD1 LEU A 140      19.516  -1.728  -4.722  1.00  6.450          C  
ATOM   2061  CD2 LEU A 140      17.644  -3.267  -5.210  1.00  6.450          C  
ATOM   2062  H   LEU A 140      15.808   0.020  -4.662  1.00  5.750          H  
ATOM   2063  HA  LEU A 140      15.530  -2.598  -3.337  1.00  5.440          H  
ATOM   2064 1HB  LEU A 140      17.721  -0.519  -3.065  1.00  7.740          H  
ATOM   2065 2HB  LEU A 140      17.836  -2.207  -2.608  1.00  7.740          H  
ATOM   2066  HG  LEU A 140      17.634  -1.151  -5.494  1.00  7.740          H  
ATOM   2067 1HD1 LEU A 140      19.931  -1.933  -5.711  1.00  7.740          H  
ATOM   2068 2HD1 LEU A 140      19.773  -0.735  -4.429  1.00  7.740          H  
ATOM   2069 3HD1 LEU A 140      19.920  -2.429  -4.003  1.00  7.740          H  
ATOM   2070 1HD2 LEU A 140      18.075  -3.461  -6.196  1.00  7.740          H  
ATOM   2071 2HD2 LEU A 140      18.034  -3.980  -4.503  1.00  7.740          H  
ATOM   2072 3HD2 LEU A 140      16.559  -3.355  -5.275  1.00  7.740          H  
ATOM   2073  N   GLY A 141      14.155  -1.296  -1.526  1.00  4.050          N  
ATOM   2074  CA  GLY A 141      13.460  -0.862  -0.316  1.00  3.990          C  
ATOM   2075  C   GLY A 141      12.606   0.357  -0.653  1.00  3.600          C  
ATOM   2076  O   GLY A 141      13.047   1.237  -1.400  1.00  4.070          O  
ATOM   2077  H   GLY A 141      13.612  -1.727  -2.276  1.00  4.860          H  
ATOM   2078 1HA  GLY A 141      12.828  -1.667   0.059  1.00  4.790          H  
ATOM   2079 2HA  GLY A 141      14.181  -0.611   0.461  1.00  4.790          H  
ATOM   2080  N   GLY A 142      11.386   0.430  -0.111  1.00  3.280          N  
ATOM   2081  CA  GLY A 142      10.542   1.566  -0.450  1.00  3.000          C  
ATOM   2082  C   GLY A 142      10.880   2.776   0.403  1.00  2.650          C  
ATOM   2083  O   GLY A 142      11.669   2.673   1.340  1.00  2.740          O  
ATOM   2084  H   GLY A 142      11.042  -0.305   0.510  1.00  3.940          H  
ATOM   2085 1HA  GLY A 142      10.686   1.783  -1.506  1.00  3.600          H  
ATOM   2086 2HA  GLY A 142       9.499   1.303  -0.310  1.00  3.600          H  
ATOM   2087  N   PRO A 143      10.243   3.931   0.139  1.00  2.540          N  
ATOM   2088  CA  PRO A 143      10.429   5.191   0.846  1.00  2.400          C  
ATOM   2089  C   PRO A 143      10.393   5.190   2.401  1.00  2.320          C  
ATOM   2090  O   PRO A 143      11.210   5.900   2.985  1.00  2.730          O  
ATOM   2091  CB  PRO A 143       9.293   6.040   0.257  1.00  3.600          C  
ATOM   2092  CG  PRO A 143       9.107   5.502  -1.142  1.00  3.600          C  
ATOM   2093  CD  PRO A 143       9.279   4.011  -0.996  1.00  3.600          C  
ATOM   2094  HA  PRO A 143      11.396   5.609   0.520  1.00  2.880          H  
ATOM   2095 1HB  PRO A 143       8.402   5.977   0.868  1.00  4.320          H  
ATOM   2096 2HB  PRO A 143       9.588   7.098   0.261  1.00  4.320          H  
ATOM   2097 1HG  PRO A 143       8.118   5.788  -1.534  1.00  4.320          H  
ATOM   2098 2HG  PRO A 143       9.853   5.947  -1.819  1.00  4.320          H  
ATOM   2099 1HD  PRO A 143       8.322   3.523  -0.749  1.00  4.320          H  
ATOM   2100 2HD  PRO A 143       9.702   3.634  -1.933  1.00  4.320          H  
ATOM   2101  N   ILE A 144       9.523   4.424   3.118  1.00  2.230          N  
ATOM   2102  CA  ILE A 144       8.390   3.561   2.718  1.00  2.060          C  
ATOM   2103  C   ILE A 144       7.108   4.380   2.679  1.00  1.920          C  
ATOM   2104  O   ILE A 144       7.131   5.577   2.973  1.00  1.990          O  
ATOM   2105  CB  ILE A 144       8.228   2.357   3.662  1.00  2.950          C  
ATOM   2106  CG1 ILE A 144       7.927   2.831   5.119  1.00  2.950          C  
ATOM   2107  CG2 ILE A 144       9.458   1.458   3.543  1.00  2.950          C  
ATOM   2108  CD1 ILE A 144       7.479   1.721   6.050  1.00  2.950          C  
ATOM   2109  H   ILE A 144       9.668   4.496   4.114  1.00  2.680          H  
ATOM   2110  HA  ILE A 144       8.532   3.158   1.735  1.00  2.470          H  
ATOM   2111  HB  ILE A 144       7.380   1.803   3.362  1.00  3.540          H  
ATOM   2112 1HG1 ILE A 144       8.821   3.281   5.539  1.00  3.540          H  
ATOM   2113 2HG1 ILE A 144       7.132   3.580   5.099  1.00  3.540          H  
ATOM   2114 1HG2 ILE A 144       9.351   0.577   4.164  1.00  3.540          H  
ATOM   2115 2HG2 ILE A 144       9.570   1.146   2.510  1.00  3.540          H  
ATOM   2116 3HG2 ILE A 144      10.348   2.012   3.845  1.00  3.540          H  
ATOM   2117 1HD1 ILE A 144       7.282   2.137   7.039  1.00  3.540          H  
ATOM   2118 2HD1 ILE A 144       6.571   1.280   5.657  1.00  3.540          H  
ATOM   2119 3HD1 ILE A 144       8.245   0.958   6.135  1.00  3.540          H  
ATOM   2120  N   ILE A 145       5.992   3.766   2.282  1.00  1.770          N  
ATOM   2121  CA  ILE A 145       4.759   4.531   2.162  1.00  1.660          C  
ATOM   2122  C   ILE A 145       3.601   3.917   2.918  1.00  1.560          C  
ATOM   2123  O   ILE A 145       3.632   2.750   3.331  1.00  1.540          O  
ATOM   2124  CB  ILE A 145       4.302   4.672   0.691  1.00  2.370          C  
ATOM   2125  CG1 ILE A 145       3.945   3.263   0.090  1.00  2.370          C  
ATOM   2126  CG2 ILE A 145       5.420   5.345  -0.112  1.00  2.370          C  
ATOM   2127  CD1 ILE A 145       3.234   3.321  -1.252  1.00  2.370          C  
ATOM   2128  H   ILE A 145       5.980   2.760   2.091  1.00  2.120          H  
ATOM   2129  HA  ILE A 145       4.927   5.526   2.570  1.00  1.990          H  
ATOM   2130  HB  ILE A 145       3.404   5.288   0.649  1.00  2.840          H  
ATOM   2131 1HG1 ILE A 145       4.857   2.673  -0.016  1.00  2.840          H  
ATOM   2132 2HG1 ILE A 145       3.284   2.745   0.773  1.00  2.840          H  
ATOM   2133 1HG2 ILE A 145       5.124   5.482  -1.144  1.00  2.840          H  
ATOM   2134 2HG2 ILE A 145       5.641   6.318   0.328  1.00  2.840          H  
ATOM   2135 3HG2 ILE A 145       6.303   4.725  -0.074  1.00  2.840          H  
ATOM   2136 1HD1 ILE A 145       2.996   2.325  -1.582  1.00  2.840          H  
ATOM   2137 2HD1 ILE A 145       2.306   3.884  -1.137  1.00  2.840          H  
ATOM   2138 3HD1 ILE A 145       3.857   3.801  -1.996  1.00  2.840          H  
ATOM   2139  N   THR A 146       2.550   4.708   3.075  1.00  1.480          N  
ATOM   2140  CA  THR A 146       1.336   4.201   3.665  1.00  1.370          C  
ATOM   2141  C   THR A 146       0.154   4.526   2.778  1.00  1.310          C  
ATOM   2142  O   THR A 146       0.135   5.561   2.101  1.00  1.350          O  
ATOM   2143  CB  THR A 146       1.081   4.850   5.034  1.00  1.960          C  
ATOM   2144  OG1 THR A 146       0.902   6.270   4.858  1.00  1.960          O  
ATOM   2145  CG2 THR A 146       2.256   4.619   5.942  1.00  1.960          C  
ATOM   2146  H   THR A 146       2.580   5.670   2.764  1.00  1.780          H  
ATOM   2147  HA  THR A 146       1.409   3.123   3.765  1.00  1.640          H  
ATOM   2148  HB  THR A 146       0.183   4.415   5.480  1.00  2.350          H  
ATOM   2149  HG1 THR A 146       0.087   6.437   4.367  1.00  2.350          H  
ATOM   2150 1HG2 THR A 146       2.065   5.076   6.909  1.00  2.350          H  
ATOM   2151 2HG2 THR A 146       2.389   3.563   6.061  1.00  2.350          H  
ATOM   2152 3HG2 THR A 146       3.155   5.051   5.515  1.00  2.350          H  
ATOM   2153  N   THR A 147      -0.871   3.691   2.839  1.00  1.210          N  
ATOM   2154  CA  THR A 147      -2.120   3.998   2.159  1.00  1.170          C  
ATOM   2155  C   THR A 147      -3.317   3.510   2.949  1.00  1.030          C  
ATOM   2156  O   THR A 147      -3.172   2.895   4.012  1.00  0.970          O  
ATOM   2157  CB  THR A 147      -2.192   3.397   0.753  1.00  1.650          C  
ATOM   2158  OG1 THR A 147      -3.307   3.988   0.077  1.00  1.650          O  
ATOM   2159  CG2 THR A 147      -2.389   1.867   0.832  1.00  1.650          C  
ATOM   2160  H   THR A 147      -0.759   2.829   3.382  1.00  1.450          H  
ATOM   2161  HA  THR A 147      -2.206   5.081   2.066  1.00  1.400          H  
ATOM   2162  HB  THR A 147      -1.274   3.620   0.205  1.00  1.980          H  
ATOM   2163  HG1 THR A 147      -3.054   4.888  -0.179  1.00  1.980          H  
ATOM   2164 1HG2 THR A 147      -2.454   1.477  -0.174  1.00  1.980          H  
ATOM   2165 2HG2 THR A 147      -1.540   1.431   1.347  1.00  1.980          H  
ATOM   2166 3HG2 THR A 147      -3.299   1.601   1.361  1.00  1.980          H  
ATOM   2167  N   GLN A 148      -4.502   3.774   2.417  1.00  1.010          N  
ATOM   2168  CA  GLN A 148      -5.736   3.334   3.050  1.00  0.920          C  
ATOM   2169  C   GLN A 148      -6.729   2.816   2.029  1.00  0.900          C  
ATOM   2170  O   GLN A 148      -6.859   3.363   0.931  1.00  1.040          O  
ATOM   2171  CB  GLN A 148      -6.392   4.454   3.862  1.00  1.320          C  
ATOM   2172  CG  GLN A 148      -5.599   4.930   5.070  1.00  1.320          C  
ATOM   2173  CD  GLN A 148      -6.355   5.957   5.875  1.00  1.320          C  
ATOM   2174  OE1 GLN A 148      -7.361   6.502   5.406  1.00  1.320          O  
ATOM   2175  NE2 GLN A 148      -5.890   6.232   7.085  1.00  1.320          N  
ATOM   2176  H   GLN A 148      -4.515   4.240   1.514  1.00  1.210          H  
ATOM   2177  HA  GLN A 148      -5.496   2.518   3.720  1.00  1.100          H  
ATOM   2178 1HB  GLN A 148      -6.568   5.311   3.216  1.00  1.590          H  
ATOM   2179 2HB  GLN A 148      -7.360   4.110   4.213  1.00  1.590          H  
ATOM   2180 1HG  GLN A 148      -5.396   4.072   5.713  1.00  1.590          H  
ATOM   2181 2HG  GLN A 148      -4.668   5.375   4.737  1.00  1.590          H  
ATOM   2182 1HE2 GLN A 148      -6.356   6.905   7.661  1.00  1.590          H  
ATOM   2183 2HE2 GLN A 148      -5.068   5.769   7.426  1.00  1.590          H  
ATOM   2184  N   VAL A 149      -7.472   1.792   2.423  1.00  0.790          N  
ATOM   2185  CA  VAL A 149      -8.515   1.234   1.581  1.00  0.810          C  
ATOM   2186  C   VAL A 149      -9.837   1.174   2.370  1.00  0.730          C  
ATOM   2187  O   VAL A 149      -9.869   0.695   3.503  1.00  0.670          O  
ATOM   2188  CB  VAL A 149      -8.085  -0.163   1.070  1.00  1.130          C  
ATOM   2189  CG1 VAL A 149      -9.149  -0.734   0.191  1.00  1.130          C  
ATOM   2190  CG2 VAL A 149      -6.748  -0.069   0.311  1.00  1.130          C  
ATOM   2191  H   VAL A 149      -7.284   1.393   3.349  1.00  0.950          H  
ATOM   2192  HA  VAL A 149      -8.658   1.886   0.720  1.00  0.970          H  
ATOM   2193  HB  VAL A 149      -7.967  -0.823   1.913  1.00  1.350          H  
ATOM   2194 1HG1 VAL A 149      -8.849  -1.724  -0.145  1.00  1.350          H  
ATOM   2195 2HG1 VAL A 149     -10.074  -0.801   0.740  1.00  1.350          H  
ATOM   2196 3HG1 VAL A 149      -9.294  -0.089  -0.673  1.00  1.350          H  
ATOM   2197 1HG2 VAL A 149      -6.451  -1.056  -0.029  1.00  1.350          H  
ATOM   2198 2HG2 VAL A 149      -6.859   0.596  -0.547  1.00  1.350          H  
ATOM   2199 3HG2 VAL A 149      -5.979   0.324   0.965  1.00  1.350          H  
ATOM   2200  N   THR A 150     -10.920   1.686   1.789  1.00  0.820          N  
ATOM   2201  CA  THR A 150     -12.220   1.660   2.471  1.00  0.810          C  
ATOM   2202  C   THR A 150     -12.970   0.371   2.138  1.00  0.770          C  
ATOM   2203  O   THR A 150     -13.116   0.032   0.962  1.00  0.820          O  
ATOM   2204  CB  THR A 150     -13.097   2.870   2.058  1.00  1.140          C  
ATOM   2205  OG1 THR A 150     -12.433   4.099   2.403  1.00  1.140          O  
ATOM   2206  CG2 THR A 150     -14.435   2.812   2.812  1.00  1.140          C  
ATOM   2207  H   THR A 150     -10.850   2.093   0.867  1.00  0.980          H  
ATOM   2208  HA  THR A 150     -12.060   1.688   3.548  1.00  0.970          H  
ATOM   2209  HB  THR A 150     -13.279   2.849   0.985  1.00  1.370          H  
ATOM   2210  HG1 THR A 150     -12.929   4.840   2.041  1.00  1.370          H  
ATOM   2211 1HG2 THR A 150     -15.048   3.669   2.533  1.00  1.370          H  
ATOM   2212 2HG2 THR A 150     -14.976   1.903   2.566  1.00  1.370          H  
ATOM   2213 3HG2 THR A 150     -14.255   2.839   3.882  1.00  1.370          H  
ATOM   2214  N   ILE A 151     -13.441  -0.341   3.169  1.00  0.700          N  
ATOM   2215  CA  ILE A 151     -14.182  -1.585   2.974  1.00  0.680          C  
ATOM   2216  C   ILE A 151     -15.496  -1.609   3.792  1.00  0.790          C  
ATOM   2217  O   ILE A 151     -15.491  -1.222   4.955  1.00  0.820          O  
ATOM   2218  CB  ILE A 151     -13.288  -2.781   3.393  1.00  0.960          C  
ATOM   2219  CG1 ILE A 151     -13.983  -4.116   3.079  1.00  0.960          C  
ATOM   2220  CG2 ILE A 151     -12.900  -2.690   4.897  1.00  0.960          C  
ATOM   2221  CD1 ILE A 151     -13.077  -5.300   3.109  1.00  0.960          C  
ATOM   2222  H   ILE A 151     -13.268   0.015   4.113  1.00  0.840          H  
ATOM   2223  HA  ILE A 151     -14.379  -1.687   1.916  1.00  0.820          H  
ATOM   2224  HB  ILE A 151     -12.413  -2.743   2.855  1.00  1.150          H  
ATOM   2225 1HG1 ILE A 151     -14.770  -4.274   3.802  1.00  1.150          H  
ATOM   2226 2HG1 ILE A 151     -14.416  -4.075   2.090  1.00  1.150          H  
ATOM   2227 1HG2 ILE A 151     -12.244  -3.500   5.177  1.00  1.150          H  
ATOM   2228 2HG2 ILE A 151     -12.389  -1.749   5.076  1.00  1.150          H  
ATOM   2229 3HG2 ILE A 151     -13.771  -2.731   5.514  1.00  1.150          H  
ATOM   2230 1HD1 ILE A 151     -13.631  -6.195   2.894  1.00  1.150          H  
ATOM   2231 2HD1 ILE A 151     -12.310  -5.192   2.390  1.00  1.150          H  
ATOM   2232 3HD1 ILE A 151     -12.638  -5.385   4.053  1.00  1.150          H  
ATOM   2233  N   PRO A 152     -16.654  -2.005   3.237  1.00  0.960          N  
ATOM   2234  CA  PRO A 152     -17.900  -2.173   3.979  1.00  1.140          C  
ATOM   2235  C   PRO A 152     -17.692  -3.173   5.112  1.00  1.080          C  
ATOM   2236  O   PRO A 152     -17.017  -4.182   4.913  1.00  0.940          O  
ATOM   2237  CB  PRO A 152     -18.856  -2.706   2.908  1.00  1.710          C  
ATOM   2238  CG  PRO A 152     -18.302  -2.159   1.609  1.00  1.710          C  
ATOM   2239  CD  PRO A 152     -16.789  -2.170   1.784  1.00  1.710          C  
ATOM   2240  HA  PRO A 152     -18.257  -1.208   4.346  1.00  1.370          H  
ATOM   2241 1HB  PRO A 152     -18.876  -3.797   2.942  1.00  2.050          H  
ATOM   2242 2HB  PRO A 152     -19.881  -2.359   3.116  1.00  2.050          H  
ATOM   2243 1HG  PRO A 152     -18.645  -2.768   0.760  1.00  2.050          H  
ATOM   2244 2HG  PRO A 152     -18.694  -1.144   1.439  1.00  2.050          H  
ATOM   2245 1HD  PRO A 152     -16.361  -3.112   1.454  1.00  2.050          H  
ATOM   2246 2HD  PRO A 152     -16.382  -1.303   1.238  1.00  2.050          H  
ATOM   2247  N   LYS A 153     -18.307  -2.955   6.274  1.00  1.240          N  
ATOM   2248  CA  LYS A 153     -18.169  -3.891   7.402  1.00  1.280          C  
ATOM   2249  C   LYS A 153     -18.581  -5.334   7.055  1.00  1.270          C  
ATOM   2250  O   LYS A 153     -18.107  -6.305   7.659  1.00  1.260          O  
ATOM   2251  CB  LYS A 153     -19.013  -3.404   8.588  1.00  1.780          C  
ATOM   2252  CG  LYS A 153     -20.542  -3.530   8.374  1.00  1.780          C  
ATOM   2253  CD  LYS A 153     -21.346  -2.984   9.542  1.00  1.780          C  
ATOM   2254  CE  LYS A 153     -22.877  -3.038   9.267  1.00  1.780          C  
ATOM   2255  NZ  LYS A 153     -23.434  -4.454   9.169  1.00  1.780          N  
ATOM   2256  H   LYS A 153     -18.856  -2.098   6.421  1.00  1.490          H  
ATOM   2257  HA  LYS A 153     -17.124  -3.898   7.704  1.00  1.540          H  
ATOM   2258 1HB  LYS A 153     -18.748  -3.967   9.481  1.00  2.130          H  
ATOM   2259 2HB  LYS A 153     -18.789  -2.351   8.781  1.00  2.130          H  
ATOM   2260 1HG  LYS A 153     -20.839  -3.015   7.458  1.00  2.130          H  
ATOM   2261 2HG  LYS A 153     -20.796  -4.577   8.276  1.00  2.130          H  
ATOM   2262 1HD  LYS A 153     -21.121  -3.562  10.437  1.00  2.130          H  
ATOM   2263 2HD  LYS A 153     -21.057  -1.943   9.714  1.00  2.130          H  
ATOM   2264 1HE  LYS A 153     -23.385  -2.521  10.077  1.00  2.130          H  
ATOM   2265 2HE  LYS A 153     -23.082  -2.517   8.331  1.00  2.130          H  
ATOM   2266 1HZ  LYS A 153     -24.424  -4.407   8.997  1.00  2.130          H  
ATOM   2267 2HZ  LYS A 153     -23.002  -4.996   8.388  1.00  2.130          H  
ATOM   2268 3HZ  LYS A 153     -23.269  -4.946  10.027  1.00  2.130          H  
ATOM   2269  N   ASP A 154     -19.450  -5.471   6.051  1.00  1.350          N  
ATOM   2270  CA  ASP A 154     -20.002  -6.756   5.645  1.00  1.440          C  
ATOM   2271  C   ASP A 154     -19.054  -7.522   4.733  1.00  1.320          C  
ATOM   2272  O   ASP A 154     -19.281  -8.690   4.411  1.00  1.570          O  
ATOM   2273  CB  ASP A 154     -21.330  -6.517   4.937  1.00  1.980          C  
ATOM   2274  CG  ASP A 154     -22.399  -5.915   5.885  1.00  1.980          C  
ATOM   2275  OD1 ASP A 154     -22.324  -6.094   7.092  1.00  1.980          O  
ATOM   2276  OD2 ASP A 154     -23.256  -5.240   5.392  1.00  1.980          O  
ATOM   2277  H   ASP A 154     -19.774  -4.628   5.597  1.00  1.620          H  
ATOM   2278  HA  ASP A 154     -20.177  -7.354   6.540  1.00  1.730          H  
ATOM   2279 1HB  ASP A 154     -21.176  -5.841   4.095  1.00  2.380          H  
ATOM   2280 2HB  ASP A 154     -21.703  -7.460   4.537  1.00  2.380          H  
ATOM   2281  N   LEU A 155     -18.001  -6.843   4.300  1.00  1.070          N  
ATOM   2282  CA  LEU A 155     -16.959  -7.394   3.456  1.00  0.960          C  
ATOM   2283  C   LEU A 155     -15.718  -7.535   4.343  1.00  0.820          C  
ATOM   2284  O   LEU A 155     -14.958  -8.508   4.242  1.00  0.830          O  
ATOM   2285  CB  LEU A 155     -16.722  -6.480   2.234  1.00  1.390          C  
ATOM   2286  CG  LEU A 155     -17.624  -6.733   0.945  1.00  1.390          C  
ATOM   2287  CD1 LEU A 155     -19.109  -6.628   1.264  1.00  1.390          C  
ATOM   2288  CD2 LEU A 155     -17.258  -5.700  -0.130  1.00  1.390          C  
ATOM   2289  H   LEU A 155     -17.885  -5.881   4.606  1.00  1.280          H  
ATOM   2290  HA  LEU A 155     -17.253  -8.384   3.111  1.00  1.150          H  
ATOM   2291 1HB  LEU A 155     -16.874  -5.448   2.550  1.00  1.670          H  
ATOM   2292 2HB  LEU A 155     -15.693  -6.587   1.925  1.00  1.670          H  
ATOM   2293  HG  LEU A 155     -17.437  -7.728   0.573  1.00  1.670          H  
ATOM   2294 1HD1 LEU A 155     -19.681  -6.809   0.354  1.00  1.670          H  
ATOM   2295 2HD1 LEU A 155     -19.384  -7.369   1.999  1.00  1.670          H  
ATOM   2296 3HD1 LEU A 155     -19.340  -5.641   1.640  1.00  1.670          H  
ATOM   2297 1HD2 LEU A 155     -17.853  -5.883  -1.030  1.00  1.670          H  
ATOM   2298 2HD2 LEU A 155     -17.468  -4.719   0.238  1.00  1.670          H  
ATOM   2299 3HD2 LEU A 155     -16.222  -5.757  -0.379  1.00  1.670          H  
ATOM   2300  N   ALA A 156     -15.571  -6.595   5.294  1.00  0.760          N  
ATOM   2301  CA  ALA A 156     -14.427  -6.574   6.188  1.00  0.690          C  
ATOM   2302  C   ALA A 156     -14.334  -7.873   6.944  1.00  0.740          C  
ATOM   2303  O   ALA A 156     -13.251  -8.419   7.132  1.00  0.720          O  
ATOM   2304  CB  ALA A 156     -14.516  -5.418   7.155  1.00  0.990          C  
ATOM   2305  H   ALA A 156     -16.231  -5.821   5.331  1.00  0.910          H  
ATOM   2306  HA  ALA A 156     -13.546  -6.465   5.598  1.00  0.830          H  
ATOM   2307 1HB  ALA A 156     -13.636  -5.409   7.794  1.00  1.190          H  
ATOM   2308 2HB  ALA A 156     -14.576  -4.495   6.603  1.00  1.190          H  
ATOM   2309 3HB  ALA A 156     -15.406  -5.536   7.759  1.00  1.190          H  
ATOM   2310  N   GLY A 157     -15.467  -8.441   7.315  1.00  0.850          N  
ATOM   2311  CA  GLY A 157     -15.424  -9.688   8.051  1.00  0.940          C  
ATOM   2312  C   GLY A 157     -14.611 -10.791   7.345  1.00  0.910          C  
ATOM   2313  O   GLY A 157     -13.980 -11.607   8.032  1.00  0.980          O  
ATOM   2314  H   GLY A 157     -16.357  -7.952   7.159  1.00  1.020          H  
ATOM   2315 1HA  GLY A 157     -15.002  -9.503   9.037  1.00  1.130          H  
ATOM   2316 2HA  GLY A 157     -16.446 -10.037   8.208  1.00  1.130          H  
ATOM   2317  N   SER A 158     -14.605 -10.833   5.992  1.00  0.900          N  
ATOM   2318  CA  SER A 158     -13.861 -11.875   5.293  1.00  0.970          C  
ATOM   2319  C   SER A 158     -12.388 -11.549   5.123  1.00  0.900          C  
ATOM   2320  O   SER A 158     -11.570 -12.465   4.999  1.00  1.130          O  
ATOM   2321  CB  SER A 158     -14.464 -12.145   3.949  1.00  1.330          C  
ATOM   2322  OG  SER A 158     -14.320 -11.055   3.105  1.00  1.330          O  
ATOM   2323  H   SER A 158     -15.085 -10.133   5.422  1.00  1.080          H  
ATOM   2324  HA  SER A 158     -13.935 -12.791   5.880  1.00  1.160          H  
ATOM   2325 1HB  SER A 158     -13.992 -13.020   3.501  1.00  1.600          H  
ATOM   2326 2HB  SER A 158     -15.502 -12.364   4.084  1.00  1.600          H  
ATOM   2327  HG  SER A 158     -14.682 -11.337   2.261  1.00  1.600          H  
ATOM   2328  N   ILE A 159     -12.021 -10.262   5.172  1.00  0.720          N  
ATOM   2329  CA  ILE A 159     -10.585  -9.967   5.091  1.00  0.740          C  
ATOM   2330  C   ILE A 159      -9.989 -10.212   6.459  1.00  0.720          C  
ATOM   2331  O   ILE A 159      -8.831 -10.590   6.563  1.00  0.790          O  
ATOM   2332  CB  ILE A 159     -10.188  -8.538   4.615  1.00  1.030          C  
ATOM   2333  CG1 ILE A 159     -10.617  -7.458   5.634  1.00  1.030          C  
ATOM   2334  CG2 ILE A 159     -10.779  -8.291   3.252  1.00  1.030          C  
ATOM   2335  CD1 ILE A 159     -10.135  -6.089   5.404  1.00  1.030          C  
ATOM   2336  H   ILE A 159     -12.757  -9.544   5.222  1.00  0.860          H  
ATOM   2337  HA  ILE A 159     -10.126 -10.666   4.396  1.00  0.890          H  
ATOM   2338  HB  ILE A 159      -9.116  -8.493   4.552  1.00  1.230          H  
ATOM   2339 1HG1 ILE A 159     -11.656  -7.443   5.639  1.00  1.230          H  
ATOM   2340 2HG1 ILE A 159     -10.257  -7.698   6.597  1.00  1.230          H  
ATOM   2341 1HG2 ILE A 159     -10.487  -7.323   2.864  1.00  1.230          H  
ATOM   2342 2HG2 ILE A 159     -10.429  -9.056   2.571  1.00  1.230          H  
ATOM   2343 3HG2 ILE A 159     -11.867  -8.343   3.330  1.00  1.230          H  
ATOM   2344 1HD1 ILE A 159     -10.528  -5.449   6.182  1.00  1.230          H  
ATOM   2345 2HD1 ILE A 159      -9.056  -6.071   5.442  1.00  1.230          H  
ATOM   2346 3HD1 ILE A 159     -10.466  -5.744   4.459  1.00  1.230          H  
ATOM   2347  N   ILE A 160     -10.785  -9.962   7.508  1.00  0.710          N  
ATOM   2348  CA  ILE A 160     -10.329 -10.093   8.879  1.00  0.820          C  
ATOM   2349  C   ILE A 160     -10.150 -11.557   9.251  1.00  0.910          C  
ATOM   2350  O   ILE A 160      -9.046 -11.972   9.610  1.00  0.980          O  
ATOM   2351  CB  ILE A 160     -11.343  -9.418   9.833  1.00  1.100          C  
ATOM   2352  CG1 ILE A 160     -11.367  -7.899   9.562  1.00  1.100          C  
ATOM   2353  CG2 ILE A 160     -10.943  -9.662  11.290  1.00  1.100          C  
ATOM   2354  CD1 ILE A 160     -12.525  -7.177  10.179  1.00  1.100          C  
ATOM   2355  H   ILE A 160     -11.731  -9.617   7.320  1.00  0.850          H  
ATOM   2356  HA  ILE A 160      -9.378  -9.596   8.991  1.00  0.980          H  
ATOM   2357  HB  ILE A 160     -12.340  -9.818   9.645  1.00  1.320          H  
ATOM   2358 1HG1 ILE A 160     -10.452  -7.474   9.923  1.00  1.320          H  
ATOM   2359 2HG1 ILE A 160     -11.412  -7.737   8.512  1.00  1.320          H  
ATOM   2360 1HG2 ILE A 160     -11.651  -9.195  11.959  1.00  1.320          H  
ATOM   2361 2HG2 ILE A 160     -10.928 -10.720  11.502  1.00  1.320          H  
ATOM   2362 3HG2 ILE A 160      -9.958  -9.238  11.461  1.00  1.320          H  
ATOM   2363 1HD1 ILE A 160     -12.473  -6.142   9.921  1.00  1.320          H  
ATOM   2364 2HD1 ILE A 160     -13.453  -7.589   9.790  1.00  1.320          H  
ATOM   2365 3HD1 ILE A 160     -12.513  -7.272  11.252  1.00  1.320          H  
ATOM   2366  N   GLY A 161     -11.195 -12.364   9.084  1.00  0.930          N  
ATOM   2367  CA  GLY A 161     -11.124 -13.783   9.393  1.00  1.040          C  
ATOM   2368  C   GLY A 161     -11.389 -14.030  10.873  1.00  1.150          C  
ATOM   2369  O   GLY A 161     -11.394 -13.105  11.695  1.00  1.160          O  
ATOM   2370  H   GLY A 161     -12.083 -11.980   8.746  1.00  1.120          H  
ATOM   2371 1HA  GLY A 161     -11.863 -14.314   8.793  1.00  1.250          H  
ATOM   2372 2HA  GLY A 161     -10.149 -14.176   9.120  1.00  1.250          H  
ATOM   2373  N   LYS A 162     -11.608 -15.279  11.249  1.00  1.270          N  
ATOM   2374  CA  LYS A 162     -11.847 -15.530  12.659  1.00  1.390          C  
ATOM   2375  C   LYS A 162     -10.607 -15.161  13.463  1.00  1.430          C  
ATOM   2376  O   LYS A 162      -9.509 -15.632  13.179  1.00  1.450          O  
ATOM   2377  CB  LYS A 162     -12.212 -16.998  12.891  1.00  1.900          C  
ATOM   2378  CG  LYS A 162     -12.575 -17.346  14.338  1.00  1.900          C  
ATOM   2379  CD  LYS A 162     -13.007 -18.807  14.471  1.00  1.900          C  
ATOM   2380  CE  LYS A 162     -13.362 -19.155  15.913  1.00  1.900          C  
ATOM   2381  NZ  LYS A 162     -13.786 -20.578  16.054  1.00  1.900          N  
ATOM   2382  H   LYS A 162     -11.598 -16.034  10.578  1.00  1.520          H  
ATOM   2383  HA  LYS A 162     -12.674 -14.901  12.995  1.00  1.670          H  
ATOM   2384 1HB  LYS A 162     -13.058 -17.265  12.259  1.00  2.280          H  
ATOM   2385 2HB  LYS A 162     -11.372 -17.629  12.598  1.00  2.280          H  
ATOM   2386 1HG  LYS A 162     -11.710 -17.179  14.981  1.00  2.280          H  
ATOM   2387 2HG  LYS A 162     -13.386 -16.700  14.674  1.00  2.280          H  
ATOM   2388 1HD  LYS A 162     -13.877 -18.990  13.838  1.00  2.280          H  
ATOM   2389 2HD  LYS A 162     -12.196 -19.455  14.140  1.00  2.280          H  
ATOM   2390 1HE  LYS A 162     -12.492 -18.982  16.545  1.00  2.280          H  
ATOM   2391 2HE  LYS A 162     -14.175 -18.511  16.246  1.00  2.280          H  
ATOM   2392 1HZ  LYS A 162     -14.011 -20.769  17.021  1.00  2.280          H  
ATOM   2393 2HZ  LYS A 162     -14.601 -20.748  15.481  1.00  2.280          H  
ATOM   2394 3HZ  LYS A 162     -13.036 -21.186  15.759  1.00  2.280          H  
ATOM   2395  N   GLY A 163     -10.750 -14.273  14.437  1.00  1.470          N  
ATOM   2396  CA  GLY A 163      -9.609 -13.905  15.272  1.00  1.540          C  
ATOM   2397  C   GLY A 163      -8.631 -12.950  14.586  1.00  1.440          C  
ATOM   2398  O   GLY A 163      -7.565 -12.647  15.128  1.00  1.500          O  
ATOM   2399  H   GLY A 163     -11.660 -13.873  14.616  1.00  1.760          H  
ATOM   2400 1HA  GLY A 163      -9.976 -13.445  16.189  1.00  1.850          H  
ATOM   2401 2HA  GLY A 163      -9.081 -14.810  15.570  1.00  1.850          H  
ATOM   2402  N   GLY A 164      -8.972 -12.476  13.390  1.00  1.310          N  
ATOM   2403  CA  GLY A 164      -8.061 -11.627  12.641  1.00  1.200          C  
ATOM   2404  C   GLY A 164      -7.112 -12.469  11.792  1.00  1.220          C  
ATOM   2405  O   GLY A 164      -6.173 -11.943  11.180  1.00  1.170          O  
ATOM   2406  H   GLY A 164      -9.873 -12.727  12.971  1.00  1.570          H  
ATOM   2407 1HA  GLY A 164      -8.622 -10.971  11.993  1.00  1.440          H  
ATOM   2408 2HA  GLY A 164      -7.493 -11.001  13.327  1.00  1.440          H  
ATOM   2409  N   GLN A 165      -7.384 -13.775  11.725  1.00  1.310          N  
ATOM   2410  CA  GLN A 165      -6.581 -14.729  10.987  1.00  1.380          C  
ATOM   2411  C   GLN A 165      -6.305 -14.399   9.525  1.00  1.290          C  
ATOM   2412  O   GLN A 165      -5.215 -14.706   9.036  1.00  1.360          O  
ATOM   2413  CB  GLN A 165      -7.273 -16.085  11.032  1.00  1.900          C  
ATOM   2414  CG  GLN A 165      -6.517 -17.205  10.394  1.00  1.900          C  
ATOM   2415  CD  GLN A 165      -7.283 -18.501  10.469  1.00  1.900          C  
ATOM   2416  OE1 GLN A 165      -7.690 -19.049   9.424  1.00  1.900          O  
ATOM   2417  NE2 GLN A 165      -7.492 -19.004  11.683  1.00  1.900          N  
ATOM   2418  H   GLN A 165      -8.159 -14.153  12.279  1.00  1.570          H  
ATOM   2419  HA  GLN A 165      -5.621 -14.809  11.494  1.00  1.660          H  
ATOM   2420 1HB  GLN A 165      -7.435 -16.357  12.069  1.00  2.280          H  
ATOM   2421 2HB  GLN A 165      -8.254 -16.010  10.562  1.00  2.280          H  
ATOM   2422 1HG  GLN A 165      -6.334 -16.990   9.342  1.00  2.280          H  
ATOM   2423 2HG  GLN A 165      -5.577 -17.313  10.923  1.00  2.280          H  
ATOM   2424 1HE2 GLN A 165      -7.996 -19.861  11.799  1.00  2.280          H  
ATOM   2425 2HE2 GLN A 165      -7.146 -18.531  12.496  1.00  2.280          H  
ATOM   2426  N   ARG A 166      -7.281 -13.869   8.784  1.00  1.170          N  
ATOM   2427  CA  ARG A 166      -7.024 -13.671   7.365  1.00  1.130          C  
ATOM   2428  C   ARG A 166      -6.125 -12.460   7.148  1.00  1.060          C  
ATOM   2429  O   ARG A 166      -5.234 -12.514   6.291  1.00  1.120          O  
ATOM   2430  CB  ARG A 166      -8.302 -13.631   6.539  1.00  1.600          C  
ATOM   2431  CG  ARG A 166      -8.085 -13.443   5.006  1.00  1.600          C  
ATOM   2432  CD  ARG A 166      -7.321 -14.597   4.424  1.00  1.600          C  
ATOM   2433  NE  ARG A 166      -7.134 -14.524   2.988  1.00  1.600          N  
ATOM   2434  CZ  ARG A 166      -6.370 -15.399   2.284  1.00  1.600          C  
ATOM   2435  NH1 ARG A 166      -5.763 -16.401   2.900  1.00  1.600          N  
ATOM   2436  NH2 ARG A 166      -6.224 -15.269   0.973  1.00  1.600          N  
ATOM   2437  H   ARG A 166      -8.155 -13.555   9.205  1.00  1.400          H  
ATOM   2438  HA  ARG A 166      -6.480 -14.549   7.026  1.00  1.360          H  
ATOM   2439 1HB  ARG A 166      -8.809 -14.583   6.658  1.00  1.920          H  
ATOM   2440 2HB  ARG A 166      -8.972 -12.892   6.910  1.00  1.920          H  
ATOM   2441 1HG  ARG A 166      -9.053 -13.381   4.511  1.00  1.920          H  
ATOM   2442 2HG  ARG A 166      -7.531 -12.526   4.821  1.00  1.920          H  
ATOM   2443 1HD  ARG A 166      -6.332 -14.605   4.857  1.00  1.920          H  
ATOM   2444 2HD  ARG A 166      -7.832 -15.529   4.661  1.00  1.920          H  
ATOM   2445  HE  ARG A 166      -7.590 -13.762   2.477  1.00  1.920          H  
ATOM   2446 1HH1 ARG A 166      -5.872 -16.539   3.914  1.00  1.920          H  
ATOM   2447 2HH1 ARG A 166      -5.199 -17.050   2.374  1.00  1.920          H  
ATOM   2448 1HH2 ARG A 166      -6.681 -14.517   0.476  1.00  1.920          H  
ATOM   2449 2HH2 ARG A 166      -5.660 -15.929   0.460  1.00  1.920          H  
ATOM   2450  N   ILE A 167      -6.325 -11.372   7.907  1.00  0.970          N  
ATOM   2451  CA  ILE A 167      -5.404 -10.245   7.746  1.00  0.930          C  
ATOM   2452  C   ILE A 167      -4.010 -10.716   8.098  1.00  1.060          C  
ATOM   2453  O   ILE A 167      -3.057 -10.335   7.422  1.00  1.090          O  
ATOM   2454  CB  ILE A 167      -5.755  -8.922   8.497  1.00  1.320          C  
ATOM   2455  CG1 ILE A 167      -7.004  -8.255   7.858  1.00  1.320          C  
ATOM   2456  CG2 ILE A 167      -4.546  -7.959   8.459  1.00  1.320          C  
ATOM   2457  CD1 ILE A 167      -7.636  -7.108   8.640  1.00  1.320          C  
ATOM   2458  H   ILE A 167      -7.113 -11.371   8.567  1.00  1.160          H  
ATOM   2459  HA  ILE A 167      -5.397  -9.979   6.686  1.00  1.120          H  
ATOM   2460  HB  ILE A 167      -6.004  -9.154   9.536  1.00  1.580          H  
ATOM   2461 1HG1 ILE A 167      -6.731  -7.891   6.869  1.00  1.580          H  
ATOM   2462 2HG1 ILE A 167      -7.713  -8.993   7.740  1.00  1.580          H  
ATOM   2463 1HG2 ILE A 167      -4.773  -7.037   8.986  1.00  1.580          H  
ATOM   2464 2HG2 ILE A 167      -3.684  -8.411   8.936  1.00  1.580          H  
ATOM   2465 3HG2 ILE A 167      -4.309  -7.736   7.420  1.00  1.580          H  
ATOM   2466 1HD1 ILE A 167      -8.507  -6.742   8.099  1.00  1.580          H  
ATOM   2467 2HD1 ILE A 167      -7.945  -7.466   9.622  1.00  1.580          H  
ATOM   2468 3HD1 ILE A 167      -6.928  -6.293   8.760  1.00  1.580          H  
ATOM   2469  N   LYS A 168      -3.865 -11.494   9.182  1.00  1.170          N  
ATOM   2470  CA  LYS A 168      -2.544 -11.983   9.552  1.00  1.310          C  
ATOM   2471  C   LYS A 168      -1.912 -12.766   8.392  1.00  1.410          C  
ATOM   2472  O   LYS A 168      -0.744 -12.531   8.070  1.00  1.490          O  
ATOM   2473  CB  LYS A 168      -2.641 -12.853  10.800  1.00  1.780          C  
ATOM   2474  CG  LYS A 168      -2.968 -12.078  12.077  1.00  1.780          C  
ATOM   2475  CD  LYS A 168      -3.163 -13.008  13.267  1.00  1.780          C  
ATOM   2476  CE  LYS A 168      -3.641 -12.232  14.496  1.00  1.780          C  
ATOM   2477  NZ  LYS A 168      -3.905 -13.126  15.664  1.00  1.780          N  
ATOM   2478  H   LYS A 168      -4.687 -11.747   9.743  1.00  1.400          H  
ATOM   2479  HA  LYS A 168      -1.905 -11.130   9.771  1.00  1.570          H  
ATOM   2480 1HB  LYS A 168      -3.409 -13.611  10.654  1.00  2.130          H  
ATOM   2481 2HB  LYS A 168      -1.697 -13.369  10.948  1.00  2.130          H  
ATOM   2482 1HG  LYS A 168      -2.143 -11.399  12.293  1.00  2.130          H  
ATOM   2483 2HG  LYS A 168      -3.864 -11.485  11.928  1.00  2.130          H  
ATOM   2484 1HD  LYS A 168      -3.904 -13.768  13.016  1.00  2.130          H  
ATOM   2485 2HD  LYS A 168      -2.225 -13.500  13.502  1.00  2.130          H  
ATOM   2486 1HE  LYS A 168      -2.885 -11.501  14.773  1.00  2.130          H  
ATOM   2487 2HE  LYS A 168      -4.567 -11.709  14.241  1.00  2.130          H  
ATOM   2488 1HZ  LYS A 168      -4.226 -12.571  16.446  1.00  2.130          H  
ATOM   2489 2HZ  LYS A 168      -4.619 -13.801  15.417  1.00  2.130          H  
ATOM   2490 3HZ  LYS A 168      -3.061 -13.610  15.921  1.00  2.130          H  
ATOM   2491  N   GLN A 169      -2.679 -13.641   7.712  1.00  1.410          N  
ATOM   2492  CA  GLN A 169      -2.108 -14.371   6.577  1.00  1.520          C  
ATOM   2493  C   GLN A 169      -1.663 -13.435   5.458  1.00  1.480          C  
ATOM   2494  O   GLN A 169      -0.586 -13.627   4.882  1.00  1.600          O  
ATOM   2495  CB  GLN A 169      -3.109 -15.360   5.970  1.00  2.080          C  
ATOM   2496  CG  GLN A 169      -3.430 -16.594   6.787  1.00  2.080          C  
ATOM   2497  CD  GLN A 169      -4.508 -17.437   6.098  1.00  2.080          C  
ATOM   2498  OE1 GLN A 169      -5.594 -16.941   5.758  1.00  2.080          O  
ATOM   2499  NE2 GLN A 169      -4.194 -18.704   5.853  1.00  2.080          N  
ATOM   2500  H   GLN A 169      -3.633 -13.844   8.034  1.00  1.690          H  
ATOM   2501  HA  GLN A 169      -1.237 -14.920   6.929  1.00  1.820          H  
ATOM   2502 1HB  GLN A 169      -4.049 -14.837   5.802  1.00  2.500          H  
ATOM   2503 2HB  GLN A 169      -2.749 -15.687   4.997  1.00  2.500          H  
ATOM   2504 1HG  GLN A 169      -2.530 -17.196   6.886  1.00  2.500          H  
ATOM   2505 2HG  GLN A 169      -3.791 -16.297   7.767  1.00  2.500          H  
ATOM   2506 1HE2 GLN A 169      -4.852 -19.307   5.394  1.00  2.500          H  
ATOM   2507 2HE2 GLN A 169      -3.298 -19.059   6.122  1.00  2.500          H  
ATOM   2508  N   ILE A 170      -2.468 -12.409   5.172  1.00  1.320          N  
ATOM   2509  CA  ILE A 170      -2.149 -11.452   4.124  1.00  1.300          C  
ATOM   2510  C   ILE A 170      -0.878 -10.706   4.475  1.00  1.340          C  
ATOM   2511  O   ILE A 170      -0.028 -10.464   3.603  1.00  1.430          O  
ATOM   2512  CB  ILE A 170      -3.313 -10.486   3.860  1.00  1.830          C  
ATOM   2513  CG1 ILE A 170      -4.483 -11.310   3.254  1.00  1.830          C  
ATOM   2514  CG2 ILE A 170      -2.851  -9.344   2.911  1.00  1.830          C  
ATOM   2515  CD1 ILE A 170      -5.798 -10.595   3.175  1.00  1.830          C  
ATOM   2516  H   ILE A 170      -3.363 -12.340   5.674  1.00  1.580          H  
ATOM   2517  HA  ILE A 170      -1.968 -12.006   3.203  1.00  1.560          H  
ATOM   2518  HB  ILE A 170      -3.661 -10.065   4.805  1.00  2.190          H  
ATOM   2519 1HG1 ILE A 170      -4.203 -11.636   2.280  1.00  2.190          H  
ATOM   2520 2HG1 ILE A 170      -4.634 -12.195   3.867  1.00  2.190          H  
ATOM   2521 1HG2 ILE A 170      -3.659  -8.662   2.706  1.00  2.190          H  
ATOM   2522 2HG2 ILE A 170      -2.038  -8.790   3.351  1.00  2.190          H  
ATOM   2523 3HG2 ILE A 170      -2.510  -9.775   2.001  1.00  2.190          H  
ATOM   2524 1HD1 ILE A 170      -6.537 -11.257   2.757  1.00  2.190          H  
ATOM   2525 2HD1 ILE A 170      -6.110 -10.294   4.178  1.00  2.190          H  
ATOM   2526 3HD1 ILE A 170      -5.698  -9.731   2.545  1.00  2.190          H  
ATOM   2527  N   ARG A 171      -0.773 -10.270   5.733  1.00  1.290          N  
ATOM   2528  CA  ARG A 171       0.416  -9.578   6.186  1.00  1.350          C  
ATOM   2529  C   ARG A 171       1.642 -10.450   6.043  1.00  1.530          C  
ATOM   2530  O   ARG A 171       2.669  -9.988   5.546  1.00  1.610          O  
ATOM   2531  CB  ARG A 171       0.342  -9.216   7.653  1.00  1.870          C  
ATOM   2532  CG  ARG A 171      -0.585  -8.129   8.033  1.00  1.870          C  
ATOM   2533  CD  ARG A 171      -0.524  -7.895   9.479  1.00  1.870          C  
ATOM   2534  NE  ARG A 171       0.816  -7.416   9.853  1.00  1.870          N  
ATOM   2535  CZ  ARG A 171       1.334  -7.411  11.115  1.00  1.870          C  
ATOM   2536  NH1 ARG A 171       0.615  -7.840  12.141  1.00  1.870          N  
ATOM   2537  NH2 ARG A 171       2.574  -6.981  11.328  1.00  1.870          N  
ATOM   2538  H   ARG A 171      -1.544 -10.440   6.383  1.00  1.550          H  
ATOM   2539  HA  ARG A 171       0.543  -8.671   5.595  1.00  1.620          H  
ATOM   2540 1HB  ARG A 171       0.048 -10.095   8.220  1.00  2.240          H  
ATOM   2541 2HB  ARG A 171       1.338  -8.941   7.984  1.00  2.240          H  
ATOM   2542 1HG  ARG A 171      -0.283  -7.224   7.532  1.00  2.240          H  
ATOM   2543 2HG  ARG A 171      -1.592  -8.384   7.752  1.00  2.240          H  
ATOM   2544 1HD  ARG A 171      -1.262  -7.140   9.761  1.00  2.240          H  
ATOM   2545 2HD  ARG A 171      -0.727  -8.826  10.002  1.00  2.240          H  
ATOM   2546  HE  ARG A 171       1.412  -7.071   9.070  1.00  2.240          H  
ATOM   2547 1HH1 ARG A 171      -0.329  -8.167  12.001  1.00  2.240          H  
ATOM   2548 2HH1 ARG A 171       1.008  -7.836  13.074  1.00  2.240          H  
ATOM   2549 1HH2 ARG A 171       3.152  -6.665  10.560  1.00  2.240          H  
ATOM   2550 2HH2 ARG A 171       2.955  -6.982  12.263  1.00  2.240          H  
ATOM   2551  N   HIS A 172       1.538 -11.736   6.413  1.00  1.590          N  
ATOM   2552  CA  HIS A 172       2.688 -12.626   6.346  1.00  1.720          C  
ATOM   2553  C   HIS A 172       3.130 -12.886   4.903  1.00  1.810          C  
ATOM   2554  O   HIS A 172       4.332 -12.913   4.623  1.00  1.930          O  
ATOM   2555  CB  HIS A 172       2.391 -13.966   7.044  1.00  2.360          C  
ATOM   2556  CG  HIS A 172       2.224 -13.871   8.564  1.00  2.360          C  
ATOM   2557  ND1 HIS A 172       3.168 -13.295   9.389  1.00  2.360          N  
ATOM   2558  CD2 HIS A 172       1.230 -14.313   9.382  1.00  2.360          C  
ATOM   2559  CE1 HIS A 172       2.751 -13.363  10.647  1.00  2.360          C  
ATOM   2560  NE2 HIS A 172       1.577 -13.980  10.669  1.00  2.360          N  
ATOM   2561  H   HIS A 172       0.665 -12.073   6.836  1.00  1.910          H  
ATOM   2562  HA  HIS A 172       3.524 -12.164   6.864  1.00  2.060          H  
ATOM   2563 1HB  HIS A 172       1.468 -14.380   6.633  1.00  2.830          H  
ATOM   2564 2HB  HIS A 172       3.190 -14.673   6.829  1.00  2.830          H  
ATOM   2565  HD1 HIS A 172       4.093 -13.017   9.125  1.00  2.830          H  
ATOM   2566  HD2 HIS A 172       0.291 -14.835   9.188  1.00  2.830          H  
ATOM   2567  HE1 HIS A 172       3.357 -12.957  11.456  1.00  2.830          H  
ATOM   2568  N   GLU A 173       2.167 -13.037   3.982  1.00  1.760          N  
ATOM   2569  CA  GLU A 173       2.477 -13.283   2.574  1.00  1.880          C  
ATOM   2570  C   GLU A 173       3.116 -12.053   1.920  1.00  1.900          C  
ATOM   2571  O   GLU A 173       4.069 -12.173   1.147  1.00  2.070          O  
ATOM   2572  CB  GLU A 173       1.195 -13.664   1.819  1.00  2.580          C  
ATOM   2573  CG  GLU A 173       1.365 -14.017   0.323  1.00  2.580          C  
ATOM   2574  CD  GLU A 173       2.177 -15.262   0.076  1.00  2.580          C  
ATOM   2575  OE1 GLU A 173       2.320 -16.050   0.983  1.00  2.580          O  
ATOM   2576  OE2 GLU A 173       2.643 -15.431  -1.025  1.00  2.580          O  
ATOM   2577  H   GLU A 173       1.189 -13.043   4.285  1.00  2.110          H  
ATOM   2578  HA  GLU A 173       3.182 -14.112   2.516  1.00  2.260          H  
ATOM   2579 1HB  GLU A 173       0.730 -14.516   2.314  1.00  3.100          H  
ATOM   2580 2HB  GLU A 173       0.488 -12.835   1.887  1.00  3.100          H  
ATOM   2581 1HG  GLU A 173       0.374 -14.155  -0.110  1.00  3.100          H  
ATOM   2582 2HG  GLU A 173       1.833 -13.177  -0.189  1.00  3.100          H  
ATOM   2583  N   SER A 174       2.596 -10.860   2.228  1.00  1.770          N  
ATOM   2584  CA  SER A 174       3.133  -9.629   1.657  1.00  1.800          C  
ATOM   2585  C   SER A 174       4.264  -8.979   2.486  1.00  1.880          C  
ATOM   2586  O   SER A 174       5.092  -8.245   1.937  1.00  2.000          O  
ATOM   2587  CB  SER A 174       1.989  -8.643   1.441  1.00  2.510          C  
ATOM   2588  OG  SER A 174       1.385  -8.292   2.658  1.00  2.510          O  
ATOM   2589  H   SER A 174       1.782 -10.804   2.843  1.00  2.120          H  
ATOM   2590  HA  SER A 174       3.544  -9.877   0.679  1.00  2.160          H  
ATOM   2591 1HB  SER A 174       2.375  -7.743   0.958  1.00  3.010          H  
ATOM   2592 2HB  SER A 174       1.246  -9.077   0.776  1.00  3.010          H  
ATOM   2593  HG  SER A 174       0.773  -9.033   2.873  1.00  3.010          H  
ATOM   2594  N   GLY A 175       4.342  -9.289   3.789  1.00  1.840          N  
ATOM   2595  CA  GLY A 175       5.323  -8.701   4.706  1.00  1.940          C  
ATOM   2596  C   GLY A 175       4.929  -7.267   5.058  1.00  1.880          C  
ATOM   2597  O   GLY A 175       5.779  -6.421   5.344  1.00  2.140          O  
ATOM   2598  H   GLY A 175       3.646  -9.910   4.195  1.00  2.210          H  
ATOM   2599 1HA  GLY A 175       5.362  -9.304   5.614  1.00  2.330          H  
ATOM   2600 2HA  GLY A 175       6.312  -8.724   4.255  1.00  2.330          H  
ATOM   2601  N   ALA A 176       3.630  -7.004   4.991  1.00  1.590          N  
ATOM   2602  CA  ALA A 176       3.053  -5.681   5.208  1.00  1.500          C  
ATOM   2603  C   ALA A 176       2.503  -5.522   6.613  1.00  1.430          C  
ATOM   2604  O   ALA A 176       2.135  -6.506   7.264  1.00  1.430          O  
ATOM   2605  CB  ALA A 176       1.930  -5.425   4.207  1.00  2.140          C  
ATOM   2606  H   ALA A 176       3.024  -7.816   4.871  1.00  1.910          H  
ATOM   2607  HA  ALA A 176       3.840  -4.939   5.062  1.00  1.800          H  
ATOM   2608 1HB  ALA A 176       1.528  -4.424   4.361  1.00  2.560          H  
ATOM   2609 2HB  ALA A 176       2.302  -5.514   3.196  1.00  2.560          H  
ATOM   2610 3HB  ALA A 176       1.146  -6.158   4.358  1.00  2.560          H  
ATOM   2611  N   SER A 177       2.423  -4.282   7.078  1.00  1.390          N  
ATOM   2612  CA  SER A 177       1.746  -4.018   8.335  1.00  1.330          C  
ATOM   2613  C   SER A 177       0.331  -3.562   8.012  1.00  1.190          C  
ATOM   2614  O   SER A 177       0.119  -2.532   7.360  1.00  1.150          O  
ATOM   2615  CB  SER A 177       2.496  -3.001   9.161  1.00  1.890          C  
ATOM   2616  OG  SER A 177       1.775  -2.663  10.316  1.00  1.890          O  
ATOM   2617  H   SER A 177       2.794  -3.493   6.536  1.00  1.670          H  
ATOM   2618  HA  SER A 177       1.685  -4.936   8.911  1.00  1.600          H  
ATOM   2619 1HB  SER A 177       3.463  -3.413   9.444  1.00  2.260          H  
ATOM   2620 2HB  SER A 177       2.684  -2.129   8.569  1.00  2.260          H  
ATOM   2621  HG  SER A 177       2.324  -2.037  10.798  1.00  2.260          H  
ATOM   2622  N   ILE A 178      -0.652  -4.381   8.369  1.00  1.130          N  
ATOM   2623  CA  ILE A 178      -2.034  -4.096   8.011  1.00  0.990          C  
ATOM   2624  C   ILE A 178      -2.894  -4.029   9.261  1.00  0.950          C  
ATOM   2625  O   ILE A 178      -2.928  -4.968  10.059  1.00  1.010          O  
ATOM   2626  CB  ILE A 178      -2.603  -5.175   7.070  1.00  1.440          C  
ATOM   2627  CG1 ILE A 178      -1.729  -5.283   5.800  1.00  1.440          C  
ATOM   2628  CG2 ILE A 178      -4.068  -4.802   6.681  1.00  1.440          C  
ATOM   2629  CD1 ILE A 178      -2.020  -6.496   4.953  1.00  1.440          C  
ATOM   2630  H   ILE A 178      -0.434  -5.202   8.911  1.00  1.360          H  
ATOM   2631  HA  ILE A 178      -2.081  -3.134   7.511  1.00  1.190          H  
ATOM   2632  HB  ILE A 178      -2.587  -6.122   7.565  1.00  1.730          H  
ATOM   2633 1HG1 ILE A 178      -1.863  -4.389   5.201  1.00  1.730          H  
ATOM   2634 2HG1 ILE A 178      -0.691  -5.344   6.095  1.00  1.730          H  
ATOM   2635 1HG2 ILE A 178      -4.492  -5.548   6.025  1.00  1.730          H  
ATOM   2636 2HG2 ILE A 178      -4.693  -4.737   7.570  1.00  1.730          H  
ATOM   2637 3HG2 ILE A 178      -4.064  -3.840   6.178  1.00  1.730          H  
ATOM   2638 1HD1 ILE A 178      -1.341  -6.506   4.118  1.00  1.730          H  
ATOM   2639 2HD1 ILE A 178      -1.868  -7.399   5.533  1.00  1.730          H  
ATOM   2640 3HD1 ILE A 178      -3.039  -6.482   4.588  1.00  1.730          H  
ATOM   2641  N   LYS A 179      -3.613  -2.928   9.397  1.00  0.900          N  
ATOM   2642  CA  LYS A 179      -4.498  -2.695  10.530  1.00  0.920          C  
ATOM   2643  C   LYS A 179      -5.923  -2.359  10.113  1.00  0.790          C  
ATOM   2644  O   LYS A 179      -6.145  -1.520   9.241  1.00  0.750          O  
ATOM   2645  CB  LYS A 179      -3.937  -1.549  11.386  1.00  1.280          C  
ATOM   2646  CG  LYS A 179      -4.786  -1.167  12.618  1.00  1.280          C  
ATOM   2647  CD  LYS A 179      -4.070  -0.146  13.551  1.00  1.280          C  
ATOM   2648  CE  LYS A 179      -3.940   1.278  12.933  1.00  1.280          C  
ATOM   2649  NZ  LYS A 179      -5.261   1.935  12.691  1.00  1.280          N  
ATOM   2650  H   LYS A 179      -3.491  -2.213   8.670  1.00  1.080          H  
ATOM   2651  HA  LYS A 179      -4.535  -3.604  11.131  1.00  1.100          H  
ATOM   2652 1HB  LYS A 179      -2.938  -1.818  11.732  1.00  1.540          H  
ATOM   2653 2HB  LYS A 179      -3.835  -0.673  10.756  1.00  1.540          H  
ATOM   2654 1HG  LYS A 179      -5.739  -0.735  12.292  1.00  1.540          H  
ATOM   2655 2HG  LYS A 179      -5.007  -2.066  13.194  1.00  1.540          H  
ATOM   2656 1HD  LYS A 179      -4.634  -0.067  14.482  1.00  1.540          H  
ATOM   2657 2HD  LYS A 179      -3.072  -0.515  13.788  1.00  1.540          H  
ATOM   2658 1HE  LYS A 179      -3.370   1.896  13.624  1.00  1.540          H  
ATOM   2659 2HE  LYS A 179      -3.401   1.221  11.992  1.00  1.540          H  
ATOM   2660 1HZ  LYS A 179      -5.137   2.851  12.297  1.00  1.540          H  
ATOM   2661 2HZ  LYS A 179      -5.821   1.392  12.035  1.00  1.540          H  
ATOM   2662 3HZ  LYS A 179      -5.816   2.025  13.539  1.00  1.540          H  
ATOM   2663  N   ILE A 180      -6.903  -3.020  10.720  1.00  0.790          N  
ATOM   2664  CA  ILE A 180      -8.283  -2.666  10.404  1.00  0.750          C  
ATOM   2665  C   ILE A 180      -8.868  -1.812  11.530  1.00  0.800          C  
ATOM   2666  O   ILE A 180      -8.865  -2.211  12.696  1.00  0.960          O  
ATOM   2667  CB  ILE A 180      -9.148  -3.929  10.138  1.00  1.070          C  
ATOM   2668  CG1 ILE A 180     -10.596  -3.544   9.692  1.00  1.070          C  
ATOM   2669  CG2 ILE A 180      -9.208  -4.860  11.368  1.00  1.070          C  
ATOM   2670  CD1 ILE A 180     -10.733  -2.984   8.306  1.00  1.070          C  
ATOM   2671  H   ILE A 180      -6.685  -3.719  11.415  1.00  0.950          H  
ATOM   2672  HA  ILE A 180      -8.290  -2.061   9.503  1.00  0.900          H  
ATOM   2673  HB  ILE A 180      -8.702  -4.471   9.313  1.00  1.280          H  
ATOM   2674 1HG1 ILE A 180     -11.199  -4.415   9.746  1.00  1.280          H  
ATOM   2675 2HG1 ILE A 180     -10.991  -2.808  10.377  1.00  1.280          H  
ATOM   2676 1HG2 ILE A 180      -9.786  -5.731  11.130  1.00  1.280          H  
ATOM   2677 2HG2 ILE A 180      -8.207  -5.164  11.647  1.00  1.280          H  
ATOM   2678 3HG2 ILE A 180      -9.676  -4.365  12.206  1.00  1.280          H  
ATOM   2679 1HD1 ILE A 180     -11.778  -2.770   8.102  1.00  1.280          H  
ATOM   2680 2HD1 ILE A 180     -10.162  -2.076   8.204  1.00  1.280          H  
ATOM   2681 3HD1 ILE A 180     -10.379  -3.711   7.612  1.00  1.280          H  
ATOM   2682  N   ASP A 181      -9.387  -0.649  11.173  1.00  0.780          N  
ATOM   2683  CA  ASP A 181     -10.000   0.260  12.131  1.00  0.900          C  
ATOM   2684  C   ASP A 181     -11.472  -0.063  12.331  1.00  0.970          C  
ATOM   2685  O   ASP A 181     -12.094  -0.716  11.486  1.00  0.980          O  
ATOM   2686  CB  ASP A 181      -9.812   1.713  11.708  1.00  1.210          C  
ATOM   2687  CG  ASP A 181      -8.359   2.211  11.868  1.00  1.210          C  
ATOM   2688  OD1 ASP A 181      -7.625   1.726  12.720  1.00  1.210          O  
ATOM   2689  OD2 ASP A 181      -7.980   3.063  11.120  1.00  1.210          O  
ATOM   2690  H   ASP A 181      -9.336  -0.369  10.191  1.00  0.940          H  
ATOM   2691  HA  ASP A 181      -9.503   0.131  13.093  1.00  1.080          H  
ATOM   2692 1HB  ASP A 181     -10.096   1.818  10.663  1.00  1.450          H  
ATOM   2693 2HB  ASP A 181     -10.482   2.350  12.296  1.00  1.450          H  
ATOM   2694  N   GLU A 182     -12.014   0.374  13.460  1.00  1.130          N  
ATOM   2695  CA  GLU A 182     -13.416   0.198  13.815  1.00  1.260          C  
ATOM   2696  C   GLU A 182     -14.311   1.011  12.874  1.00  1.220          C  
ATOM   2697  O   GLU A 182     -13.839   1.980  12.275  1.00  1.210          O  
ATOM   2698  CB  GLU A 182     -13.618   0.645  15.282  1.00  1.710          C  
ATOM   2699  CG  GLU A 182     -13.492   2.171  15.553  1.00  1.710          C  
ATOM   2700  CD  GLU A 182     -12.076   2.647  15.752  1.00  1.710          C  
ATOM   2701  OE1 GLU A 182     -11.166   1.923  15.404  1.00  1.710          O  
ATOM   2702  OE2 GLU A 182     -11.900   3.729  16.259  1.00  1.710          O  
ATOM   2703  H   GLU A 182     -11.416   0.885  14.119  1.00  1.360          H  
ATOM   2704  HA  GLU A 182     -13.651  -0.860  13.725  1.00  1.510          H  
ATOM   2705 1HB  GLU A 182     -14.586   0.348  15.651  1.00  2.050          H  
ATOM   2706 2HB  GLU A 182     -12.878   0.147  15.906  1.00  2.050          H  
ATOM   2707 1HG  GLU A 182     -13.940   2.733  14.735  1.00  2.050          H  
ATOM   2708 2HG  GLU A 182     -14.064   2.399  16.449  1.00  2.050          H  
ATOM   2709  N   PRO A 183     -15.589   0.630  12.682  1.00  1.310          N  
ATOM   2710  CA  PRO A 183     -16.562   1.379  11.911  1.00  1.360          C  
ATOM   2711  C   PRO A 183     -16.892   2.670  12.623  1.00  1.500          C  
ATOM   2712  O   PRO A 183     -16.909   2.708  13.855  1.00  1.650          O  
ATOM   2713  CB  PRO A 183     -17.767   0.434  11.853  1.00  2.040          C  
ATOM   2714  CG  PRO A 183     -17.622  -0.460  13.072  1.00  2.040          C  
ATOM   2715  CD  PRO A 183     -16.124  -0.625  13.269  1.00  2.040          C  
ATOM   2716  HA  PRO A 183     -16.158   1.584  10.912  1.00  1.630          H  
ATOM   2717 1HB  PRO A 183     -18.696   1.036  11.872  1.00  2.450          H  
ATOM   2718 2HB  PRO A 183     -17.771  -0.108  10.896  1.00  2.450          H  
ATOM   2719 1HG  PRO A 183     -18.107   0.018  13.941  1.00  2.450          H  
ATOM   2720 2HG  PRO A 183     -18.142  -1.416  12.904  1.00  2.450          H  
ATOM   2721 1HD  PRO A 183     -15.937  -0.703  14.329  1.00  2.450          H  
ATOM   2722 2HD  PRO A 183     -15.761  -1.495  12.725  1.00  2.450          H  
ATOM   2723  N   LEU A 184     -17.235   3.692  11.862  1.00  1.590          N  
ATOM   2724  CA  LEU A 184     -17.637   4.971  12.428  1.00  1.870          C  
ATOM   2725  C   LEU A 184     -19.126   4.984  12.713  1.00  1.970          C  
ATOM   2726  O   LEU A 184     -19.898   4.309  12.038  1.00  1.890          O  
ATOM   2727  CB  LEU A 184     -17.302   6.107  11.456  1.00  2.510          C  
ATOM   2728  CG  LEU A 184     -15.812   6.269  11.056  1.00  2.510          C  
ATOM   2729  CD1 LEU A 184     -15.711   7.380  10.022  1.00  2.510          C  
ATOM   2730  CD2 LEU A 184     -14.951   6.588  12.287  1.00  2.510          C  
ATOM   2731  H   LEU A 184     -17.216   3.577  10.851  1.00  1.910          H  
ATOM   2732  HA  LEU A 184     -17.123   5.120  13.377  1.00  2.240          H  
ATOM   2733 1HB  LEU A 184     -17.874   5.948  10.539  1.00  3.010          H  
ATOM   2734 2HB  LEU A 184     -17.628   7.045  11.901  1.00  3.010          H  
ATOM   2735  HG  LEU A 184     -15.455   5.345  10.597  1.00  3.010          H  
ATOM   2736 1HD1 LEU A 184     -14.672   7.495   9.714  1.00  3.010          H  
ATOM   2737 2HD1 LEU A 184     -16.320   7.121   9.152  1.00  3.010          H  
ATOM   2738 3HD1 LEU A 184     -16.066   8.316  10.450  1.00  3.010          H  
ATOM   2739 1HD2 LEU A 184     -13.912   6.702  11.978  1.00  3.010          H  
ATOM   2740 2HD2 LEU A 184     -15.294   7.515  12.749  1.00  3.010          H  
ATOM   2741 3HD2 LEU A 184     -15.013   5.778  13.013  1.00  3.010          H  
ATOM   2742  N   GLU A 185     -19.555   5.795  13.673  1.00  2.270          N  
ATOM   2743  CA  GLU A 185     -20.977   5.894  13.995  1.00  2.510          C  
ATOM   2744  C   GLU A 185     -21.826   6.345  12.805  1.00  2.480          C  
ATOM   2745  O   GLU A 185     -22.993   5.972  12.683  1.00  2.550          O  
ATOM   2746  CB  GLU A 185     -21.174   6.866  15.159  1.00  3.420          C  
ATOM   2747  CG  GLU A 185     -20.536   6.408  16.468  1.00  3.420          C  
ATOM   2748  CD  GLU A 185     -19.065   6.747  16.565  1.00  3.420          C  
ATOM   2749  OE1 GLU A 185     -18.529   7.293  15.615  1.00  3.420          O  
ATOM   2750  OE2 GLU A 185     -18.475   6.454  17.571  1.00  3.420          O  
ATOM   2751  H   GLU A 185     -18.885   6.341  14.223  1.00  2.720          H  
ATOM   2752  HA  GLU A 185     -21.323   4.906  14.300  1.00  3.010          H  
ATOM   2753 1HB  GLU A 185     -20.759   7.838  14.897  1.00  4.100          H  
ATOM   2754 2HB  GLU A 185     -22.239   7.004  15.337  1.00  4.100          H  
ATOM   2755 1HG  GLU A 185     -21.062   6.877  17.299  1.00  4.100          H  
ATOM   2756 2HG  GLU A 185     -20.660   5.329  16.558  1.00  4.100          H  
ATOM   2757  N   GLY A 186     -21.234   7.147  11.924  1.00  2.720          N  
ATOM   2758  CA  GLY A 186     -21.915   7.675  10.756  1.00  2.770          C  
ATOM   2759  C   GLY A 186     -21.813   6.823   9.482  1.00  2.430          C  
ATOM   2760  O   GLY A 186     -22.230   7.291   8.419  1.00  2.540          O  
ATOM   2761  H   GLY A 186     -20.285   7.441  12.099  1.00  3.260          H  
ATOM   2762 1HA  GLY A 186     -22.967   7.816  11.002  1.00  3.320          H  
ATOM   2763 2HA  GLY A 186     -21.519   8.668  10.545  1.00  3.320          H  
ATOM   2764  N   SER A 187     -21.254   5.605   9.541  1.00  2.100          N  
ATOM   2765  CA  SER A 187     -21.123   4.837   8.295  1.00  1.900          C  
ATOM   2766  C   SER A 187     -21.162   3.318   8.451  1.00  1.820          C  
ATOM   2767  O   SER A 187     -20.940   2.750   9.521  1.00  2.070          O  
ATOM   2768  CB  SER A 187     -19.822   5.175   7.582  1.00  2.740          C  
ATOM   2769  OG  SER A 187     -18.714   4.743   8.325  1.00  2.740          O  
ATOM   2770  H   SER A 187     -20.913   5.215  10.426  1.00  2.520          H  
ATOM   2771  HA  SER A 187     -21.952   5.113   7.642  1.00  2.280          H  
ATOM   2772 1HB  SER A 187     -19.813   4.689   6.604  1.00  3.290          H  
ATOM   2773 2HB  SER A 187     -19.757   6.245   7.412  1.00  3.290          H  
ATOM   2774  HG  SER A 187     -17.986   4.584   7.669  1.00  3.290          H  
ATOM   2775  N   GLU A 188     -21.451   2.645   7.335  1.00  1.740          N  
ATOM   2776  CA  GLU A 188     -21.445   1.189   7.263  1.00  1.820          C  
ATOM   2777  C   GLU A 188     -20.054   0.602   7.022  1.00  1.660          C  
ATOM   2778  O   GLU A 188     -19.896  -0.619   6.987  1.00  1.910          O  
ATOM   2779  CB  GLU A 188     -22.395   0.707   6.153  1.00  2.520          C  
ATOM   2780  CG  GLU A 188     -21.901   0.931   4.693  1.00  2.520          C  
ATOM   2781  CD  GLU A 188     -22.178   2.318   4.158  1.00  2.520          C  
ATOM   2782  OE1 GLU A 188     -22.418   3.207   4.953  1.00  2.520          O  
ATOM   2783  OE2 GLU A 188     -22.151   2.489   2.965  1.00  2.520          O  
ATOM   2784  H   GLU A 188     -21.680   3.165   6.483  1.00  2.090          H  
ATOM   2785  HA  GLU A 188     -21.808   0.803   8.216  1.00  2.180          H  
ATOM   2786 1HB  GLU A 188     -22.573  -0.363   6.276  1.00  3.020          H  
ATOM   2787 2HB  GLU A 188     -23.356   1.209   6.258  1.00  3.020          H  
ATOM   2788 1HG  GLU A 188     -20.835   0.733   4.614  1.00  3.020          H  
ATOM   2789 2HG  GLU A 188     -22.409   0.209   4.055  1.00  3.020          H  
ATOM   2790  N   ASP A 189     -19.071   1.453   6.737  1.00  1.310          N  
ATOM   2791  CA  ASP A 189     -17.740   0.977   6.399  1.00  1.160          C  
ATOM   2792  C   ASP A 189     -16.694   0.987   7.514  1.00  1.100          C  
ATOM   2793  O   ASP A 189     -16.939   1.402   8.647  1.00  1.210          O  
ATOM   2794  CB  ASP A 189     -17.256   1.755   5.160  1.00  1.680          C  
ATOM   2795  CG  ASP A 189     -17.093   3.280   5.363  1.00  1.680          C  
ATOM   2796  OD1 ASP A 189     -16.961   3.735   6.481  1.00  1.680          O  
ATOM   2797  OD2 ASP A 189     -17.154   3.978   4.381  1.00  1.680          O  
ATOM   2798  H   ASP A 189     -19.253   2.448   6.779  1.00  1.570          H  
ATOM   2799  HA  ASP A 189     -17.828  -0.056   6.107  1.00  1.390          H  
ATOM   2800 1HB  ASP A 189     -16.299   1.350   4.831  1.00  2.020          H  
ATOM   2801 2HB  ASP A 189     -17.963   1.592   4.346  1.00  2.020          H  
ATOM   2802  N   ARG A 190     -15.509   0.490   7.151  1.00  0.960          N  
ATOM   2803  CA  ARG A 190     -14.316   0.406   7.980  1.00  0.930          C  
ATOM   2804  C   ARG A 190     -13.090   0.786   7.140  1.00  0.830          C  
ATOM   2805  O   ARG A 190     -13.103   0.659   5.912  1.00  0.790          O  
ATOM   2806  CB  ARG A 190     -14.155  -0.999   8.534  1.00  1.310          C  
ATOM   2807  CG  ARG A 190     -15.300  -1.449   9.419  1.00  1.310          C  
ATOM   2808  CD  ARG A 190     -15.083  -2.762  10.023  1.00  1.310          C  
ATOM   2809  NE  ARG A 190     -13.997  -2.716  10.972  1.00  1.310          N  
ATOM   2810  CZ  ARG A 190     -13.615  -3.700  11.792  1.00  1.310          C  
ATOM   2811  NH1 ARG A 190     -14.240  -4.860  11.831  1.00  1.310          N  
ATOM   2812  NH2 ARG A 190     -12.590  -3.446  12.559  1.00  1.310          N  
ATOM   2813  H   ARG A 190     -15.445   0.107   6.212  1.00  1.150          H  
ATOM   2814  HA  ARG A 190     -14.407   1.108   8.811  1.00  1.120          H  
ATOM   2815 1HB  ARG A 190     -14.072  -1.706   7.712  1.00  1.580          H  
ATOM   2816 2HB  ARG A 190     -13.234  -1.052   9.113  1.00  1.580          H  
ATOM   2817 1HG  ARG A 190     -15.415  -0.731  10.211  1.00  1.580          H  
ATOM   2818 2HG  ARG A 190     -16.217  -1.500   8.838  1.00  1.580          H  
ATOM   2819 1HD  ARG A 190     -15.989  -3.075  10.538  1.00  1.580          H  
ATOM   2820 2HD  ARG A 190     -14.830  -3.474   9.250  1.00  1.580          H  
ATOM   2821  HE  ARG A 190     -13.436  -1.848  11.031  1.00  1.580          H  
ATOM   2822 1HH1 ARG A 190     -15.033  -5.033  11.230  1.00  1.580          H  
ATOM   2823 2HH1 ARG A 190     -13.926  -5.582  12.465  1.00  1.580          H  
ATOM   2824 1HH2 ARG A 190     -12.168  -2.517  12.451  1.00  1.580          H  
ATOM   2825 2HH2 ARG A 190     -12.230  -4.128  13.207  1.00  1.580          H  
ATOM   2826  N   ILE A 191     -12.026   1.253   7.785  1.00  0.830          N  
ATOM   2827  CA  ILE A 191     -10.813   1.609   7.043  1.00  0.780          C  
ATOM   2828  C   ILE A 191      -9.651   0.660   7.288  1.00  0.670          C  
ATOM   2829  O   ILE A 191      -9.301   0.352   8.430  1.00  0.710          O  
ATOM   2830  CB  ILE A 191     -10.366   3.054   7.367  1.00  1.110          C  
ATOM   2831  CG1 ILE A 191     -11.552   4.063   7.114  1.00  1.110          C  
ATOM   2832  CG2 ILE A 191      -9.101   3.442   6.521  1.00  1.110          C  
ATOM   2833  CD1 ILE A 191     -12.108   4.112   5.688  1.00  1.110          C  
ATOM   2834  H   ILE A 191     -12.056   1.356   8.793  1.00  1.000          H  
ATOM   2835  HA  ILE A 191     -11.027   1.552   5.978  1.00  0.940          H  
ATOM   2836  HB  ILE A 191     -10.107   3.125   8.426  1.00  1.330          H  
ATOM   2837 1HG1 ILE A 191     -12.372   3.805   7.784  1.00  1.330          H  
ATOM   2838 2HG1 ILE A 191     -11.204   5.064   7.368  1.00  1.330          H  
ATOM   2839 1HG2 ILE A 191      -8.802   4.456   6.774  1.00  1.330          H  
ATOM   2840 2HG2 ILE A 191      -8.271   2.773   6.740  1.00  1.330          H  
ATOM   2841 3HG2 ILE A 191      -9.326   3.385   5.459  1.00  1.330          H  
ATOM   2842 1HD1 ILE A 191     -12.917   4.841   5.643  1.00  1.330          H  
ATOM   2843 2HD1 ILE A 191     -11.333   4.402   4.982  1.00  1.330          H  
ATOM   2844 3HD1 ILE A 191     -12.499   3.150   5.410  1.00  1.330          H  
ATOM   2845  N   ILE A 192      -9.036   0.213   6.198  1.00  0.610          N  
ATOM   2846  CA  ILE A 192      -7.887  -0.668   6.270  1.00  0.560          C  
ATOM   2847  C   ILE A 192      -6.644   0.195   6.069  1.00  0.650          C  
ATOM   2848  O   ILE A 192      -6.530   0.887   5.055  1.00  0.680          O  
ATOM   2849  CB  ILE A 192      -7.874  -1.674   5.112  1.00  0.800          C  
ATOM   2850  CG1 ILE A 192      -9.156  -2.457   5.043  1.00  0.800          C  
ATOM   2851  CG2 ILE A 192      -6.713  -2.663   5.399  1.00  0.800          C  
ATOM   2852  CD1 ILE A 192      -9.356  -3.154   3.722  1.00  0.800          C  
ATOM   2853  H   ILE A 192      -9.401   0.485   5.281  1.00  0.730          H  
ATOM   2854  HA  ILE A 192      -7.840  -1.161   7.240  1.00  0.670          H  
ATOM   2855  HB  ILE A 192      -7.723  -1.164   4.170  1.00  0.960          H  
ATOM   2856 1HG1 ILE A 192      -9.160  -3.193   5.820  1.00  0.960          H  
ATOM   2857 2HG1 ILE A 192      -9.992  -1.780   5.193  1.00  0.960          H  
ATOM   2858 1HG2 ILE A 192      -6.641  -3.399   4.630  1.00  0.960          H  
ATOM   2859 2HG2 ILE A 192      -5.771  -2.130   5.453  1.00  0.960          H  
ATOM   2860 3HG2 ILE A 192      -6.894  -3.162   6.354  1.00  0.960          H  
ATOM   2861 1HD1 ILE A 192     -10.294  -3.671   3.725  1.00  0.960          H  
ATOM   2862 2HD1 ILE A 192      -9.367  -2.407   2.939  1.00  0.960          H  
ATOM   2863 3HD1 ILE A 192      -8.574  -3.854   3.537  1.00  0.960          H  
ATOM   2864  N   THR A 193      -5.722   0.171   7.016  1.00  0.730          N  
ATOM   2865  CA  THR A 193      -4.494   0.955   6.893  1.00  0.860          C  
ATOM   2866  C   THR A 193      -3.327   0.031   6.546  1.00  0.880          C  
ATOM   2867  O   THR A 193      -3.075  -0.962   7.237  1.00  0.890          O  
ATOM   2868  CB  THR A 193      -4.189   1.734   8.195  1.00  1.150          C  
ATOM   2869  OG1 THR A 193      -5.263   2.647   8.476  1.00  1.150          O  
ATOM   2870  CG2 THR A 193      -2.889   2.528   8.042  1.00  1.150          C  
ATOM   2871  H   THR A 193      -5.883  -0.406   7.840  1.00  0.880          H  
ATOM   2872  HA  THR A 193      -4.606   1.673   6.080  1.00  1.030          H  
ATOM   2873  HB  THR A 193      -4.095   1.033   9.024  1.00  1.380          H  
ATOM   2874  HG1 THR A 193      -6.063   2.144   8.687  1.00  1.380          H  
ATOM   2875 1HG2 THR A 193      -2.692   3.076   8.960  1.00  1.380          H  
ATOM   2876 2HG2 THR A 193      -2.054   1.856   7.843  1.00  1.380          H  
ATOM   2877 3HG2 THR A 193      -2.991   3.232   7.212  1.00  1.380          H  
ATOM   2878  N   ILE A 194      -2.618   0.342   5.455  1.00  0.930          N  
ATOM   2879  CA  ILE A 194      -1.500  -0.500   5.009  1.00  1.020          C  
ATOM   2880  C   ILE A 194      -0.160   0.259   4.964  1.00  1.160          C  
ATOM   2881  O   ILE A 194      -0.036   1.286   4.289  1.00  1.200          O  
ATOM   2882  CB  ILE A 194      -1.783  -1.117   3.612  1.00  1.390          C  
ATOM   2883  CG1 ILE A 194      -3.130  -1.915   3.608  1.00  1.390          C  
ATOM   2884  CG2 ILE A 194      -0.632  -2.065   3.212  1.00  1.390          C  
ATOM   2885  CD1 ILE A 194      -4.332  -1.132   3.032  1.00  1.390          C  
ATOM   2886  H   ILE A 194      -2.871   1.190   4.937  1.00  1.120          H  
ATOM   2887  HA  ILE A 194      -1.385  -1.320   5.717  1.00  1.220          H  
ATOM   2888  HB  ILE A 194      -1.869  -0.325   2.880  1.00  1.670          H  
ATOM   2889 1HG1 ILE A 194      -3.000  -2.823   3.019  1.00  1.670          H  
ATOM   2890 2HG1 ILE A 194      -3.364  -2.200   4.628  1.00  1.670          H  
ATOM   2891 1HG2 ILE A 194      -0.845  -2.478   2.240  1.00  1.670          H  
ATOM   2892 2HG2 ILE A 194       0.312  -1.529   3.171  1.00  1.670          H  
ATOM   2893 3HG2 ILE A 194      -0.551  -2.871   3.938  1.00  1.670          H  
ATOM   2894 1HD1 ILE A 194      -5.222  -1.753   3.059  1.00  1.670          H  
ATOM   2895 2HD1 ILE A 194      -4.517  -0.226   3.607  1.00  1.670          H  
ATOM   2896 3HD1 ILE A 194      -4.116  -0.862   2.001  1.00  1.670          H  
ATOM   2897  N   THR A 195       0.851  -0.286   5.658  1.00  1.250          N  
ATOM   2898  CA  THR A 195       2.207   0.302   5.718  1.00  1.400          C  
ATOM   2899  C   THR A 195       3.323  -0.631   5.197  1.00  1.530          C  
ATOM   2900  O   THR A 195       3.406  -1.812   5.574  1.00  1.540          O  
ATOM   2901  CB  THR A 195       2.548   0.736   7.173  1.00  1.900          C  
ATOM   2902  OG1 THR A 195       1.615   1.733   7.613  1.00  1.900          O  
ATOM   2903  CG2 THR A 195       3.980   1.290   7.274  1.00  1.900          C  
ATOM   2904  H   THR A 195       0.634  -1.129   6.198  1.00  1.500          H  
ATOM   2905  HA  THR A 195       2.218   1.194   5.093  1.00  1.680          H  
ATOM   2906  HB  THR A 195       2.456  -0.107   7.822  1.00  2.280          H  
ATOM   2907  HG1 THR A 195       0.764   1.316   7.764  1.00  2.280          H  
ATOM   2908 1HG2 THR A 195       4.177   1.582   8.303  1.00  2.280          H  
ATOM   2909 2HG2 THR A 195       4.697   0.529   6.986  1.00  2.280          H  
ATOM   2910 3HG2 THR A 195       4.096   2.154   6.627  1.00  2.280          H  
ATOM   2911  N   GLY A 196       4.216  -0.086   4.345  1.00  1.640          N  
ATOM   2912  CA  GLY A 196       5.355  -0.863   3.819  1.00  1.800          C  
ATOM   2913  C   GLY A 196       5.912  -0.356   2.478  1.00  1.870          C  
ATOM   2914  O   GLY A 196       5.661   0.774   2.048  1.00  1.790          O  
ATOM   2915  H   GLY A 196       4.083   0.888   4.045  1.00  1.970          H  
ATOM   2916 1HA  GLY A 196       6.156  -0.864   4.557  1.00  2.160          H  
ATOM   2917 2HA  GLY A 196       5.050  -1.903   3.701  1.00  2.160          H  
ATOM   2918  N   THR A 197       6.737  -1.180   1.843  1.00  2.030          N  
ATOM   2919  CA  THR A 197       7.309  -0.853   0.537  1.00  2.120          C  
ATOM   2920  C   THR A 197       6.132  -0.783  -0.421  1.00  2.040          C  
ATOM   2921  O   THR A 197       5.151  -1.499  -0.230  1.00  1.880          O  
ATOM   2922  CB  THR A 197       8.417  -1.867   0.106  1.00  2.930          C  
ATOM   2923  OG1 THR A 197       9.540  -1.752   1.015  1.00  2.930          O  
ATOM   2924  CG2 THR A 197       8.901  -1.653  -1.359  1.00  2.930          C  
ATOM   2925  H   THR A 197       6.935  -2.097   2.255  1.00  2.440          H  
ATOM   2926  HA  THR A 197       7.760   0.135   0.586  1.00  2.540          H  
ATOM   2927  HB  THR A 197       8.019  -2.873   0.185  1.00  3.520          H  
ATOM   2928  HG1 THR A 197       9.287  -2.100   1.885  1.00  3.520          H  
ATOM   2929 1HG2 THR A 197       9.666  -2.393  -1.591  1.00  3.520          H  
ATOM   2930 2HG2 THR A 197       8.098  -1.775  -2.049  1.00  3.520          H  
ATOM   2931 3HG2 THR A 197       9.315  -0.681  -1.489  1.00  3.520          H  
ATOM   2932  N   GLN A 198       6.192   0.051  -1.455  1.00  2.160          N  
ATOM   2933  CA  GLN A 198       5.059   0.169  -2.378  1.00  2.110          C  
ATOM   2934  C   GLN A 198       4.612  -1.167  -3.002  1.00  2.070          C  
ATOM   2935  O   GLN A 198       3.461  -1.303  -3.430  1.00  2.000          O  
ATOM   2936  CB  GLN A 198       5.393   1.200  -3.467  1.00  2.970          C  
ATOM   2937  CG  GLN A 198       6.572   0.830  -4.402  1.00  2.970          C  
ATOM   2938  CD  GLN A 198       7.929   1.299  -3.863  1.00  2.970          C  
ATOM   2939  OE1 GLN A 198       8.127   1.393  -2.637  1.00  2.970          O  
ATOM   2940  NE2 GLN A 198       8.852   1.591  -4.771  1.00  2.970          N  
ATOM   2941  H   GLN A 198       7.018   0.632  -1.595  1.00  2.590          H  
ATOM   2942  HA  GLN A 198       4.220   0.543  -1.807  1.00  2.530          H  
ATOM   2943 1HB  GLN A 198       4.514   1.363  -4.090  1.00  3.570          H  
ATOM   2944 2HB  GLN A 198       5.634   2.151  -2.995  1.00  3.570          H  
ATOM   2945 1HG  GLN A 198       6.620  -0.246  -4.554  1.00  3.570          H  
ATOM   2946 2HG  GLN A 198       6.411   1.322  -5.361  1.00  3.570          H  
ATOM   2947 1HE2 GLN A 198       9.770   1.899  -4.504  1.00  3.570          H  
ATOM   2948 2HE2 GLN A 198       8.642   1.499  -5.753  1.00  3.570          H  
ATOM   2949  N   ASP A 199       5.498  -2.159  -2.994  1.00  2.160          N  
ATOM   2950  CA  ASP A 199       5.226  -3.488  -3.499  1.00  2.190          C  
ATOM   2951  C   ASP A 199       4.311  -4.205  -2.519  1.00  2.020          C  
ATOM   2952  O   ASP A 199       3.482  -5.026  -2.908  1.00  1.950          O  
ATOM   2953  CB  ASP A 199       6.507  -4.304  -3.558  1.00  3.050          C  
ATOM   2954  CG  ASP A 199       7.520  -3.854  -4.562  1.00  3.050          C  
ATOM   2955  OD1 ASP A 199       7.209  -3.157  -5.495  1.00  3.050          O  
ATOM   2956  OD2 ASP A 199       8.658  -4.190  -4.330  1.00  3.050          O  
ATOM   2957  H   ASP A 199       6.417  -1.952  -2.638  1.00  2.590          H  
ATOM   2958  HA  ASP A 199       4.745  -3.423  -4.476  1.00  2.630          H  
ATOM   2959 1HB  ASP A 199       6.975  -4.293  -2.573  1.00  3.660          H  
ATOM   2960 2HB  ASP A 199       6.252  -5.344  -3.772  1.00  3.660          H  
ATOM   2961  N   GLN A 200       4.508  -3.917  -1.225  1.00  1.960          N  
ATOM   2962  CA  GLN A 200       3.783  -4.537  -0.138  1.00  1.830          C  
ATOM   2963  C   GLN A 200       2.398  -3.947  -0.102  1.00  1.660          C  
ATOM   2964  O   GLN A 200       1.430  -4.645   0.186  1.00  1.570          O  
ATOM   2965  CB  GLN A 200       4.547  -4.332   1.164  1.00  2.610          C  
ATOM   2966  CG  GLN A 200       5.850  -5.066   1.133  1.00  2.610          C  
ATOM   2967  CD  GLN A 200       6.709  -4.929   2.347  1.00  2.610          C  
ATOM   2968  OE1 GLN A 200       7.154  -3.833   2.776  1.00  2.610          O  
ATOM   2969  NE2 GLN A 200       6.953  -6.073   2.935  1.00  2.610          N  
ATOM   2970  H   GLN A 200       5.173  -3.197  -0.965  1.00  2.350          H  
ATOM   2971  HA  GLN A 200       3.700  -5.606  -0.327  1.00  2.200          H  
ATOM   2972 1HB  GLN A 200       4.718  -3.284   1.350  1.00  3.140          H  
ATOM   2973 2HB  GLN A 200       3.980  -4.719   1.988  1.00  3.140          H  
ATOM   2974 1HG  GLN A 200       5.637  -6.110   0.988  1.00  3.140          H  
ATOM   2975 2HG  GLN A 200       6.422  -4.704   0.284  1.00  3.140          H  
ATOM   2976 1HE2 GLN A 200       7.515  -6.110   3.771  1.00  3.140          H  
ATOM   2977 2HE2 GLN A 200       6.514  -6.928   2.571  1.00  3.140          H  
ATOM   2978  N   ILE A 201       2.304  -2.663  -0.442  1.00  1.630          N  
ATOM   2979  CA  ILE A 201       1.009  -2.012  -0.489  1.00  1.500          C  
ATOM   2980  C   ILE A 201       0.200  -2.635  -1.612  1.00  1.500          C  
ATOM   2981  O   ILE A 201      -0.981  -2.949  -1.434  1.00  1.380          O  
ATOM   2982  CB  ILE A 201       1.107  -0.476  -0.694  1.00  2.150          C  
ATOM   2983  CG1 ILE A 201       1.302   0.275   0.654  1.00  2.150          C  
ATOM   2984  CG2 ILE A 201      -0.136   0.067  -1.398  1.00  2.150          C  
ATOM   2985  CD1 ILE A 201       2.529  -0.075   1.431  1.00  2.150          C  
ATOM   2986  H   ILE A 201       3.175  -2.153  -0.618  1.00  1.960          H  
ATOM   2987  HA  ILE A 201       0.492  -2.200   0.443  1.00  1.800          H  
ATOM   2988  HB  ILE A 201       1.976  -0.257  -1.306  1.00  2.580          H  
ATOM   2989 1HG1 ILE A 201       1.334   1.341   0.445  1.00  2.580          H  
ATOM   2990 2HG1 ILE A 201       0.445   0.077   1.288  1.00  2.580          H  
ATOM   2991 1HG2 ILE A 201      -0.027   1.144  -1.528  1.00  2.580          H  
ATOM   2992 2HG2 ILE A 201      -0.281  -0.379  -2.376  1.00  2.580          H  
ATOM   2993 3HG2 ILE A 201      -1.006  -0.144  -0.784  1.00  2.580          H  
ATOM   2994 1HD1 ILE A 201       2.539   0.531   2.329  1.00  2.580          H  
ATOM   2995 2HD1 ILE A 201       2.536  -1.124   1.709  1.00  2.580          H  
ATOM   2996 3HD1 ILE A 201       3.411   0.146   0.838  1.00  2.580          H  
ATOM   2997  N   GLN A 202       0.822  -2.803  -2.791  1.00  1.650          N  
ATOM   2998  CA  GLN A 202       0.108  -3.385  -3.913  1.00  1.700          C  
ATOM   2999  C   GLN A 202      -0.267  -4.840  -3.666  1.00  1.680          C  
ATOM   3000  O   GLN A 202      -1.388  -5.255  -3.997  1.00  1.630          O  
ATOM   3001  CB  GLN A 202       0.962  -3.288  -5.178  1.00  2.360          C  
ATOM   3002  CG  GLN A 202       0.274  -3.747  -6.471  1.00  2.360          C  
ATOM   3003  CD  GLN A 202      -0.917  -2.879  -6.830  1.00  2.360          C  
ATOM   3004  OE1 GLN A 202      -0.811  -1.650  -6.835  1.00  2.360          O  
ATOM   3005  NE2 GLN A 202      -2.047  -3.503  -7.139  1.00  2.360          N  
ATOM   3006  H   GLN A 202       1.786  -2.474  -2.918  1.00  1.980          H  
ATOM   3007  HA  GLN A 202      -0.810  -2.817  -4.060  1.00  2.040          H  
ATOM   3008 1HB  GLN A 202       1.290  -2.256  -5.310  1.00  2.830          H  
ATOM   3009 2HB  GLN A 202       1.863  -3.894  -5.045  1.00  2.830          H  
ATOM   3010 1HG  GLN A 202       0.994  -3.693  -7.285  1.00  2.830          H  
ATOM   3011 2HG  GLN A 202      -0.072  -4.778  -6.353  1.00  2.830          H  
ATOM   3012 1HE2 GLN A 202      -2.861  -2.973  -7.387  1.00  2.830          H  
ATOM   3013 2HE2 GLN A 202      -2.085  -4.507  -7.125  1.00  2.830          H  
ATOM   3014  N   ASN A 203       0.637  -5.616  -3.055  1.00  1.730          N  
ATOM   3015  CA  ASN A 203       0.343  -7.012  -2.815  1.00  1.720          C  
ATOM   3016  C   ASN A 203      -0.723  -7.152  -1.749  1.00  1.570          C  
ATOM   3017  O   ASN A 203      -1.636  -7.967  -1.888  1.00  1.550          O  
ATOM   3018  CB  ASN A 203       1.597  -7.764  -2.410  1.00  2.410          C  
ATOM   3019  CG  ASN A 203       2.562  -7.957  -3.561  1.00  2.410          C  
ATOM   3020  OD1 ASN A 203       2.192  -7.863  -4.734  1.00  2.410          O  
ATOM   3021  ND2 ASN A 203       3.806  -8.221  -3.248  1.00  2.410          N  
ATOM   3022  H   ASN A 203       1.568  -5.256  -2.825  1.00  2.080          H  
ATOM   3023  HA  ASN A 203      -0.052  -7.444  -3.734  1.00  2.060          H  
ATOM   3024 1HB  ASN A 203       2.104  -7.205  -1.622  1.00  2.890          H  
ATOM   3025 2HB  ASN A 203       1.326  -8.737  -2.001  1.00  2.890          H  
ATOM   3026 1HD2 ASN A 203       4.484  -8.334  -3.973  1.00  2.890          H  
ATOM   3027 2HD2 ASN A 203       4.090  -8.281  -2.293  1.00  2.890          H  
ATOM   3028  N   ALA A 204      -0.637  -6.344  -0.688  1.00  1.450          N  
ATOM   3029  CA  ALA A 204      -1.623  -6.415   0.360  1.00  1.300          C  
ATOM   3030  C   ALA A 204      -2.993  -6.059  -0.159  1.00  1.210          C  
ATOM   3031  O   ALA A 204      -3.952  -6.768   0.140  1.00  1.150          O  
ATOM   3032  CB  ALA A 204      -1.266  -5.470   1.475  1.00  1.880          C  
ATOM   3033  H   ALA A 204       0.136  -5.687  -0.582  1.00  1.740          H  
ATOM   3034  HA  ALA A 204      -1.652  -7.435   0.738  1.00  1.560          H  
ATOM   3035 1HB  ALA A 204      -2.017  -5.530   2.246  1.00  2.260          H  
ATOM   3036 2HB  ALA A 204      -0.285  -5.729   1.879  1.00  2.260          H  
ATOM   3037 3HB  ALA A 204      -1.239  -4.460   1.077  1.00  2.260          H  
ATOM   3038  N   GLN A 205      -3.112  -4.995  -0.971  1.00  1.240          N  
ATOM   3039  CA  GLN A 205      -4.434  -4.644  -1.449  1.00  1.190          C  
ATOM   3040  C   GLN A 205      -5.004  -5.743  -2.320  1.00  1.290          C  
ATOM   3041  O   GLN A 205      -6.188  -6.055  -2.207  1.00  1.230          O  
ATOM   3042  CB  GLN A 205      -4.462  -3.305  -2.168  1.00  1.690          C  
ATOM   3043  CG  GLN A 205      -5.886  -2.905  -2.576  1.00  1.690          C  
ATOM   3044  CD  GLN A 205      -5.986  -1.514  -3.116  1.00  1.690          C  
ATOM   3045  OE1 GLN A 205      -4.979  -0.866  -3.399  1.00  1.690          O  
ATOM   3046  NE2 GLN A 205      -7.211  -1.030  -3.265  1.00  1.690          N  
ATOM   3047  H   GLN A 205      -2.304  -4.407  -1.209  1.00  1.490          H  
ATOM   3048  HA  GLN A 205      -5.088  -4.542  -0.595  1.00  1.430          H  
ATOM   3049 1HB  GLN A 205      -4.041  -2.531  -1.523  1.00  2.020          H  
ATOM   3050 2HB  GLN A 205      -3.836  -3.362  -3.065  1.00  2.020          H  
ATOM   3051 1HG  GLN A 205      -6.218  -3.583  -3.360  1.00  2.020          H  
ATOM   3052 2HG  GLN A 205      -6.545  -2.993  -1.711  1.00  2.020          H  
ATOM   3053 1HE2 GLN A 205      -7.343  -0.103  -3.624  1.00  2.020          H  
ATOM   3054 2HE2 GLN A 205      -8.006  -1.589  -3.021  1.00  2.020          H  
ATOM   3055  N   TYR A 206      -4.178  -6.333  -3.183  1.00  1.450          N  
ATOM   3056  CA  TYR A 206      -4.633  -7.405  -4.050  1.00  1.570          C  
ATOM   3057  C   TYR A 206      -5.186  -8.581  -3.260  1.00  1.500          C  
ATOM   3058  O   TYR A 206      -6.254  -9.120  -3.581  1.00  1.510          O  
ATOM   3059  CB  TYR A 206      -3.494  -7.905  -4.903  1.00  2.150          C  
ATOM   3060  CG  TYR A 206      -3.887  -9.011  -5.786  1.00  2.150          C  
ATOM   3061  CD1 TYR A 206      -4.489  -8.720  -6.966  1.00  2.150          C  
ATOM   3062  CD2 TYR A 206      -3.649 -10.318  -5.424  1.00  2.150          C  
ATOM   3063  CE1 TYR A 206      -4.838  -9.717  -7.806  1.00  2.150          C  
ATOM   3064  CE2 TYR A 206      -3.984 -11.325  -6.271  1.00  2.150          C  
ATOM   3065  CZ  TYR A 206      -4.571 -11.026  -7.478  1.00  2.150          C  
ATOM   3066  OH  TYR A 206      -4.900 -12.031  -8.366  1.00  2.150          O  
ATOM   3067  H   TYR A 206      -3.207  -6.014  -3.270  1.00  1.740          H  
ATOM   3068  HA  TYR A 206      -5.426  -7.019  -4.688  1.00  1.880          H  
ATOM   3069 1HB  TYR A 206      -3.107  -7.090  -5.515  1.00  2.580          H  
ATOM   3070 2HB  TYR A 206      -2.680  -8.247  -4.265  1.00  2.580          H  
ATOM   3071  HD1 TYR A 206      -4.687  -7.685  -7.240  1.00  2.580          H  
ATOM   3072  HD2 TYR A 206      -3.182 -10.540  -4.471  1.00  2.580          H  
ATOM   3073  HE1 TYR A 206      -5.318  -9.476  -8.743  1.00  2.580          H  
ATOM   3074  HE2 TYR A 206      -3.780 -12.359  -5.999  1.00  2.580          H  
ATOM   3075  HH  TYR A 206      -5.109 -11.632  -9.255  1.00  2.580          H  
ATOM   3076  N   LEU A 207      -4.420  -9.027  -2.268  1.00  1.440          N  
ATOM   3077  CA  LEU A 207      -4.799 -10.156  -1.451  1.00  1.400          C  
ATOM   3078  C   LEU A 207      -6.080  -9.852  -0.662  1.00  1.250          C  
ATOM   3079  O   LEU A 207      -6.952 -10.725  -0.517  1.00  1.260          O  
ATOM   3080  CB  LEU A 207      -3.624 -10.488  -0.542  1.00  1.980          C  
ATOM   3081  CG  LEU A 207      -2.318 -11.050  -1.237  1.00  1.980          C  
ATOM   3082  CD1 LEU A 207      -1.171 -11.080  -0.203  1.00  1.980          C  
ATOM   3083  CD2 LEU A 207      -2.565 -12.448  -1.793  1.00  1.980          C  
ATOM   3084  H   LEU A 207      -3.525  -8.554  -2.079  1.00  1.730          H  
ATOM   3085  HA  LEU A 207      -5.008 -10.996  -2.107  1.00  1.680          H  
ATOM   3086 1HB  LEU A 207      -3.352  -9.567  -0.039  1.00  2.370          H  
ATOM   3087 2HB  LEU A 207      -3.948 -11.206   0.176  1.00  2.370          H  
ATOM   3088  HG  LEU A 207      -2.029 -10.394  -2.051  1.00  2.370          H  
ATOM   3089 1HD1 LEU A 207      -0.261 -11.451  -0.674  1.00  2.370          H  
ATOM   3090 2HD1 LEU A 207      -0.995 -10.071   0.166  1.00  2.370          H  
ATOM   3091 3HD1 LEU A 207      -1.439 -11.731   0.629  1.00  2.370          H  
ATOM   3092 1HD2 LEU A 207      -1.648 -12.810  -2.261  1.00  2.370          H  
ATOM   3093 2HD2 LEU A 207      -2.845 -13.119  -0.981  1.00  2.370          H  
ATOM   3094 3HD2 LEU A 207      -3.354 -12.429  -2.536  1.00  2.370          H  
ATOM   3095  N   LEU A 208      -6.214  -8.605  -0.175  1.00  1.130          N  
ATOM   3096  CA  LEU A 208      -7.417  -8.189   0.535  1.00  1.000          C  
ATOM   3097  C   LEU A 208      -8.613  -8.250  -0.425  1.00  1.070          C  
ATOM   3098  O   LEU A 208      -9.682  -8.733  -0.043  1.00  1.050          O  
ATOM   3099  CB  LEU A 208      -7.207  -6.759   1.085  1.00  1.450          C  
ATOM   3100  CG  LEU A 208      -6.172  -6.598   2.284  1.00  1.450          C  
ATOM   3101  CD1 LEU A 208      -5.791  -5.132   2.457  1.00  1.450          C  
ATOM   3102  CD2 LEU A 208      -6.806  -7.066   3.574  1.00  1.450          C  
ATOM   3103  H   LEU A 208      -5.441  -7.939  -0.269  1.00  1.360          H  
ATOM   3104  HA  LEU A 208      -7.601  -8.875   1.353  1.00  1.200          H  
ATOM   3105 1HB  LEU A 208      -6.875  -6.126   0.269  1.00  1.740          H  
ATOM   3106 2HB  LEU A 208      -8.166  -6.391   1.432  1.00  1.740          H  
ATOM   3107  HG  LEU A 208      -5.291  -7.177   2.085  1.00  1.740          H  
ATOM   3108 1HD1 LEU A 208      -5.091  -5.031   3.287  1.00  1.740          H  
ATOM   3109 2HD1 LEU A 208      -5.323  -4.772   1.564  1.00  1.740          H  
ATOM   3110 3HD1 LEU A 208      -6.667  -4.553   2.651  1.00  1.740          H  
ATOM   3111 1HD2 LEU A 208      -6.100  -6.952   4.397  1.00  1.740          H  
ATOM   3112 2HD2 LEU A 208      -7.680  -6.466   3.757  1.00  1.740          H  
ATOM   3113 3HD2 LEU A 208      -7.092  -8.098   3.494  1.00  1.740          H  
ATOM   3114  N   GLN A 209      -8.426  -7.816  -1.688  1.00  1.180          N  
ATOM   3115  CA  GLN A 209      -9.486  -7.852  -2.703  1.00  1.290          C  
ATOM   3116  C   GLN A 209      -9.952  -9.251  -3.019  1.00  1.390          C  
ATOM   3117  O   GLN A 209     -11.166  -9.491  -3.087  1.00  1.450          O  
ATOM   3118  CB  GLN A 209      -9.016  -7.155  -3.982  1.00  1.760          C  
ATOM   3119  CG  GLN A 209      -8.914  -5.657  -3.891  1.00  1.760          C  
ATOM   3120  CD  GLN A 209      -8.274  -5.073  -5.112  1.00  1.760          C  
ATOM   3121  OE1 GLN A 209      -7.630  -5.788  -5.884  1.00  1.760          O  
ATOM   3122  NE2 GLN A 209      -8.464  -3.781  -5.317  1.00  1.760          N  
ATOM   3123  H   GLN A 209      -7.527  -7.381  -1.927  1.00  1.420          H  
ATOM   3124  HA  GLN A 209     -10.352  -7.330  -2.343  1.00  1.550          H  
ATOM   3125 1HB  GLN A 209      -8.028  -7.519  -4.230  1.00  2.110          H  
ATOM   3126 2HB  GLN A 209      -9.646  -7.402  -4.804  1.00  2.110          H  
ATOM   3127 1HG  GLN A 209      -9.915  -5.252  -3.835  1.00  2.110          H  
ATOM   3128 2HG  GLN A 209      -8.354  -5.367  -3.014  1.00  2.110          H  
ATOM   3129 1HE2 GLN A 209      -8.066  -3.338  -6.122  1.00  2.110          H  
ATOM   3130 2HE2 GLN A 209      -9.017  -3.251  -4.676  1.00  2.110          H  
ATOM   3131  N   ASN A 210      -9.027 -10.197  -3.145  1.00  1.450          N  
ATOM   3132  CA  ASN A 210      -9.466 -11.551  -3.415  1.00  1.550          C  
ATOM   3133  C   ASN A 210     -10.181 -12.132  -2.214  1.00  1.460          C  
ATOM   3134  O   ASN A 210     -11.228 -12.765  -2.366  1.00  1.540          O  
ATOM   3135  CB  ASN A 210      -8.322 -12.441  -3.817  1.00  2.130          C  
ATOM   3136  CG  ASN A 210      -7.849 -12.174  -5.189  1.00  2.130          C  
ATOM   3137  OD1 ASN A 210      -8.510 -11.522  -6.009  1.00  2.130          O  
ATOM   3138  ND2 ASN A 210      -6.710 -12.700  -5.482  1.00  2.130          N  
ATOM   3139  H   ASN A 210      -8.031  -9.944  -3.118  1.00  1.740          H  
ATOM   3140  HA  ASN A 210     -10.182 -11.526  -4.235  1.00  1.860          H  
ATOM   3141 1HB  ASN A 210      -7.489 -12.284  -3.123  1.00  2.560          H  
ATOM   3142 2HB  ASN A 210      -8.624 -13.485  -3.737  1.00  2.560          H  
ATOM   3143 1HD2 ASN A 210      -6.321 -12.573  -6.403  1.00  2.560          H  
ATOM   3144 2HD2 ASN A 210      -6.209 -13.226  -4.799  1.00  2.560          H  
ATOM   3145  N   SER A 211      -9.693 -11.829  -1.003  1.00  1.300          N  
ATOM   3146  CA  SER A 211     -10.309 -12.368   0.202  1.00  1.230          C  
ATOM   3147  C   SER A 211     -11.768 -11.933   0.248  1.00  1.250          C  
ATOM   3148  O   SER A 211     -12.653 -12.720   0.598  1.00  1.300          O  
ATOM   3149  CB  SER A 211      -9.547 -11.893   1.420  1.00  1.750          C  
ATOM   3150  OG  SER A 211      -8.237 -12.413   1.416  1.00  1.750          O  
ATOM   3151  H   SER A 211      -8.831 -11.285  -0.916  1.00  1.560          H  
ATOM   3152  HA  SER A 211     -10.269 -13.457   0.162  1.00  1.480          H  
ATOM   3153 1HB  SER A 211      -9.504 -10.815   1.428  1.00  2.100          H  
ATOM   3154 2HB  SER A 211     -10.070 -12.211   2.323  1.00  2.100          H  
ATOM   3155  HG  SER A 211      -7.757 -11.921   0.707  1.00  2.100          H  
ATOM   3156  N   VAL A 212     -12.026 -10.686  -0.153  1.00  1.250          N  
ATOM   3157  CA  VAL A 212     -13.384 -10.195  -0.210  1.00  1.330          C  
ATOM   3158  C   VAL A 212     -14.220 -10.914  -1.266  1.00  1.450          C  
ATOM   3159  O   VAL A 212     -15.283 -11.451  -0.948  1.00  1.510          O  
ATOM   3160  CB  VAL A 212     -13.405  -8.684  -0.515  1.00  1.830          C  
ATOM   3161  CG1 VAL A 212     -14.765  -8.226  -0.776  1.00  1.830          C  
ATOM   3162  CG2 VAL A 212     -12.900  -7.939   0.643  1.00  1.830          C  
ATOM   3163  H   VAL A 212     -11.234 -10.069  -0.361  1.00  1.500          H  
ATOM   3164  HA  VAL A 212     -13.841 -10.355   0.759  1.00  1.600          H  
ATOM   3165  HB  VAL A 212     -12.798  -8.481  -1.394  1.00  2.200          H  
ATOM   3166 1HG1 VAL A 212     -14.730  -7.175  -0.986  1.00  2.200          H  
ATOM   3167 2HG1 VAL A 212     -15.181  -8.735  -1.620  1.00  2.200          H  
ATOM   3168 3HG1 VAL A 212     -15.368  -8.423   0.097  1.00  2.200          H  
ATOM   3169 1HG2 VAL A 212     -12.924  -6.878   0.435  1.00  2.200          H  
ATOM   3170 2HG2 VAL A 212     -13.525  -8.157   1.511  1.00  2.200          H  
ATOM   3171 3HG2 VAL A 212     -11.899  -8.247   0.829  1.00  2.200          H  
ATOM   3172  N   LYS A 213     -13.728 -10.988  -2.509  1.00  1.520          N  
ATOM   3173  CA  LYS A 213     -14.508 -11.583  -3.602  1.00  1.640          C  
ATOM   3174  C   LYS A 213     -14.894 -13.030  -3.338  1.00  1.720          C  
ATOM   3175  O   LYS A 213     -16.042 -13.430  -3.567  1.00  1.830          O  
ATOM   3176  CB  LYS A 213     -13.724 -11.499  -4.910  1.00  2.250          C  
ATOM   3177  CG  LYS A 213     -14.388 -12.116  -6.176  1.00  2.250          C  
ATOM   3178  CD  LYS A 213     -15.617 -11.347  -6.654  1.00  2.250          C  
ATOM   3179  CE  LYS A 213     -16.146 -11.927  -7.983  1.00  2.250          C  
ATOM   3180  NZ  LYS A 213     -17.345 -11.183  -8.520  1.00  2.250          N  
ATOM   3181  H   LYS A 213     -12.810 -10.574  -2.700  1.00  1.820          H  
ATOM   3182  HA  LYS A 213     -15.422 -10.999  -3.707  1.00  1.970          H  
ATOM   3183 1HB  LYS A 213     -13.569 -10.462  -5.120  1.00  2.700          H  
ATOM   3184 2HB  LYS A 213     -12.741 -11.956  -4.777  1.00  2.700          H  
ATOM   3185 1HG  LYS A 213     -13.654 -12.132  -6.979  1.00  2.700          H  
ATOM   3186 2HG  LYS A 213     -14.681 -13.143  -5.970  1.00  2.700          H  
ATOM   3187 1HD  LYS A 213     -16.382 -11.453  -5.907  1.00  2.700          H  
ATOM   3188 2HD  LYS A 213     -15.392 -10.293  -6.766  1.00  2.700          H  
ATOM   3189 1HE  LYS A 213     -15.350 -11.891  -8.724  1.00  2.700          H  
ATOM   3190 2HE  LYS A 213     -16.430 -12.965  -7.817  1.00  2.700          H  
ATOM   3191 1HZ  LYS A 213     -17.651 -11.608  -9.381  1.00  2.700          H  
ATOM   3192 2HZ  LYS A 213     -18.125 -11.205  -7.842  1.00  2.700          H  
ATOM   3193 3HZ  LYS A 213     -17.108 -10.222  -8.693  1.00  2.700          H  
ATOM   3194  N   GLN A 214     -13.974 -13.784  -2.742  1.00  1.670          N  
ATOM   3195  CA  GLN A 214     -14.141 -15.197  -2.416  1.00  1.790          C  
ATOM   3196  C   GLN A 214     -15.302 -15.459  -1.443  1.00  1.800          C  
ATOM   3197  O   GLN A 214     -15.745 -16.599  -1.299  1.00  2.020          O  
ATOM   3198  CB  GLN A 214     -12.829 -15.730  -1.835  1.00  2.460          C  
ATOM   3199  CG  GLN A 214     -11.686 -15.845  -2.856  1.00  2.460          C  
ATOM   3200  CD  GLN A 214     -10.344 -16.120  -2.200  1.00  2.460          C  
ATOM   3201  OE1 GLN A 214     -10.193 -15.955  -0.984  1.00  2.460          O  
ATOM   3202  NE2 GLN A 214      -9.365 -16.541  -2.996  1.00  2.460          N  
ATOM   3203  H   GLN A 214     -13.057 -13.359  -2.555  1.00  2.000          H  
ATOM   3204  HA  GLN A 214     -14.351 -15.732  -3.340  1.00  2.150          H  
ATOM   3205 1HB  GLN A 214     -12.497 -15.056  -1.040  1.00  2.950          H  
ATOM   3206 2HB  GLN A 214     -12.994 -16.709  -1.389  1.00  2.950          H  
ATOM   3207 1HG  GLN A 214     -11.909 -16.680  -3.519  1.00  2.950          H  
ATOM   3208 2HG  GLN A 214     -11.615 -14.931  -3.435  1.00  2.950          H  
ATOM   3209 1HE2 GLN A 214      -8.462 -16.739  -2.615  1.00  2.950          H  
ATOM   3210 2HE2 GLN A 214      -9.529 -16.667  -3.976  1.00  2.950          H  
ATOM   3211  N   TYR A 215     -15.744 -14.422  -0.737  1.00  1.610          N  
ATOM   3212  CA  TYR A 215     -16.824 -14.494   0.229  1.00  1.660          C  
ATOM   3213  C   TYR A 215     -18.096 -13.783  -0.231  1.00  1.720          C  
ATOM   3214  O   TYR A 215     -19.191 -14.353  -0.189  1.00  1.830          O  
ATOM   3215  CB  TYR A 215     -16.364 -13.872   1.538  1.00  2.300          C  
ATOM   3216  CG  TYR A 215     -17.431 -13.791   2.585  1.00  2.300          C  
ATOM   3217  CD1 TYR A 215     -17.842 -14.919   3.259  1.00  2.300          C  
ATOM   3218  CD2 TYR A 215     -18.005 -12.553   2.871  1.00  2.300          C  
ATOM   3219  CE1 TYR A 215     -18.824 -14.818   4.220  1.00  2.300          C  
ATOM   3220  CE2 TYR A 215     -18.978 -12.451   3.824  1.00  2.300          C  
ATOM   3221  CZ  TYR A 215     -19.392 -13.578   4.501  1.00  2.300          C  
ATOM   3222  OH  TYR A 215     -20.370 -13.480   5.462  1.00  2.300          O  
ATOM   3223  H   TYR A 215     -15.344 -13.501  -0.923  1.00  1.930          H  
ATOM   3224  HA  TYR A 215     -17.069 -15.543   0.391  1.00  1.990          H  
ATOM   3225 1HB  TYR A 215     -15.534 -14.454   1.938  1.00  2.760          H  
ATOM   3226 2HB  TYR A 215     -15.990 -12.866   1.344  1.00  2.760          H  
ATOM   3227  HD1 TYR A 215     -17.393 -15.887   3.035  1.00  2.760          H  
ATOM   3228  HD2 TYR A 215     -17.677 -11.660   2.337  1.00  2.760          H  
ATOM   3229  HE1 TYR A 215     -19.153 -15.706   4.757  1.00  2.760          H  
ATOM   3230  HE2 TYR A 215     -19.424 -11.478   4.047  1.00  2.760          H  
ATOM   3231  HH  TYR A 215     -20.652 -12.564   5.536  1.00  2.760          H  
ATOM   3232  N   SER A 216     -17.952 -12.512  -0.615  1.00  1.690          N  
ATOM   3233  CA  SER A 216     -19.077 -11.653  -0.962  1.00  1.760          C  
ATOM   3234  C   SER A 216     -19.632 -11.802  -2.374  1.00  1.980          C  
ATOM   3235  O   SER A 216     -20.781 -11.435  -2.624  1.00  2.230          O  
ATOM   3236  CB  SER A 216     -18.626 -10.217  -0.891  1.00  2.440          C  
ATOM   3237  OG  SER A 216     -17.702 -10.012  -1.932  1.00  2.440          O  
ATOM   3238  H   SER A 216     -17.017 -12.103  -0.657  1.00  2.030          H  
ATOM   3239  HA  SER A 216     -19.878 -11.844  -0.248  1.00  2.110          H  
ATOM   3240 1HB  SER A 216     -19.474  -9.544  -1.005  1.00  2.920          H  
ATOM   3241 2HB  SER A 216     -18.155 -10.016   0.070  1.00  2.920          H  
ATOM   3242  HG  SER A 216     -17.531  -9.047  -2.014  1.00  2.920          H  
ATOM   3243  N   GLY A 217     -18.825 -12.283  -3.330  1.00  2.210          N  
ATOM   3244  CA  GLY A 217     -19.254 -12.337  -4.723  1.00  2.710          C  
ATOM   3245  C   GLY A 217     -19.050 -10.974  -5.408  1.00  3.320          C  
ATOM   3246  O   GLY A 217     -19.335 -10.809  -6.603  1.00  3.790          O  
ATOM   3247  H   GLY A 217     -17.878 -12.614  -3.130  1.00  2.650          H  
ATOM   3248 1HA  GLY A 217     -18.678 -13.103  -5.242  1.00  3.250          H  
ATOM   3249 2HA  GLY A 217     -20.302 -12.626  -4.773  1.00  3.250          H  
ATOM   3250  N   LYS A 218     -18.511 -10.017  -4.648  1.00  3.660          N  
ATOM   3251  CA  LYS A 218     -18.251  -8.643  -5.059  1.00  4.750          C  
ATOM   3252  C   LYS A 218     -16.961  -8.073  -4.466  1.00  5.270          C  
ATOM   3253  O   LYS A 218     -16.741  -8.144  -3.258  1.00  5.540          O  
ATOM   3254  CB  LYS A 218     -19.414  -7.733  -4.622  1.00  6.210          C  
ATOM   3255  CG  LYS A 218     -19.184  -6.263  -4.954  1.00  6.210          C  
ATOM   3256  CD  LYS A 218     -20.308  -5.319  -4.556  1.00  6.210          C  
ATOM   3257  CE  LYS A 218     -19.956  -3.874  -5.020  1.00  6.210          C  
ATOM   3258  NZ  LYS A 218     -18.657  -3.353  -4.389  1.00  6.210          N  
ATOM   3259  H   LYS A 218     -18.295 -10.267  -3.688  1.00  4.390          H  
ATOM   3260  HA  LYS A 218     -18.161  -8.617  -6.145  1.00  5.700          H  
ATOM   3261 1HB  LYS A 218     -20.333  -8.057  -5.107  1.00  7.460          H  
ATOM   3262 2HB  LYS A 218     -19.560  -7.823  -3.544  1.00  7.460          H  
ATOM   3263 1HG  LYS A 218     -18.340  -5.951  -4.377  1.00  7.460          H  
ATOM   3264 2HG  LYS A 218     -18.953  -6.143  -6.011  1.00  7.460          H  
ATOM   3265 1HD  LYS A 218     -21.243  -5.636  -5.017  1.00  7.460          H  
ATOM   3266 2HD  LYS A 218     -20.425  -5.329  -3.473  1.00  7.460          H  
ATOM   3267 1HE  LYS A 218     -19.838  -3.878  -6.102  1.00  7.460          H  
ATOM   3268 2HE  LYS A 218     -20.771  -3.201  -4.757  1.00  7.460          H  
ATOM   3269 1HZ  LYS A 218     -18.435  -2.423  -4.717  1.00  7.460          H  
ATOM   3270 2HZ  LYS A 218     -18.726  -3.315  -3.389  1.00  7.460          H  
ATOM   3271 3HZ  LYS A 218     -17.867  -3.976  -4.640  1.00  7.460          H  
ATOM   3272  N   PHE A 219     -16.151  -7.437  -5.309  1.00  5.790          N  
ATOM   3273  CA  PHE A 219     -14.941  -6.759  -4.854  1.00  6.670          C  
ATOM   3274  C   PHE A 219     -15.319  -5.399  -4.296  1.00  7.290          C  
ATOM   3275  O   PHE A 219     -16.294  -4.811  -4.771  1.00  7.700          O  
ATOM   3276  CB  PHE A 219     -13.948  -6.507  -5.994  1.00  8.990          C  
ATOM   3277  CG  PHE A 219     -13.201  -7.688  -6.535  1.00  8.990          C  
ATOM   3278  CD1 PHE A 219     -13.554  -8.288  -7.732  1.00  8.990          C  
ATOM   3279  CD2 PHE A 219     -12.116  -8.178  -5.853  1.00  8.990          C  
ATOM   3280  CE1 PHE A 219     -12.824  -9.359  -8.223  1.00  8.990          C  
ATOM   3281  CE2 PHE A 219     -11.382  -9.244  -6.339  1.00  8.990          C  
ATOM   3282  CZ  PHE A 219     -11.736  -9.833  -7.519  1.00  8.990          C  
ATOM   3283  H   PHE A 219     -16.383  -7.424  -6.291  1.00  6.950          H  
ATOM   3284  HA  PHE A 219     -14.469  -7.354  -4.069  1.00  8.000          H  
ATOM   3285 1HB  PHE A 219     -14.481  -6.042  -6.822  1.00 10.780          H  
ATOM   3286 2HB  PHE A 219     -13.212  -5.777  -5.655  1.00 10.780          H  
ATOM   3287  HD1 PHE A 219     -14.404  -7.907  -8.294  1.00 10.780          H  
ATOM   3288  HD2 PHE A 219     -11.839  -7.712  -4.915  1.00 10.780          H  
ATOM   3289  HE1 PHE A 219     -13.104  -9.827  -9.166  1.00 10.780          H  
ATOM   3290  HE2 PHE A 219     -10.521  -9.622  -5.785  1.00 10.780          H  
ATOM   3291  HZ  PHE A 219     -11.156 -10.674  -7.898  1.00 10.780          H  
ATOM   3292  N   PHE A 220     -14.511  -4.905  -3.354  1.00  7.550          N  
ATOM   3293  CA  PHE A 220     -14.607  -3.574  -2.751  1.00  8.270          C  
ATOM   3294  C   PHE A 220     -15.373  -2.543  -3.586  1.00  8.840          C  
ATOM   3295  O   PHE A 220     -16.480  -2.121  -3.227  1.00  9.420          O  
ATOM   3296  OXT PHE A 220     -14.754  -1.937  -4.459  1.00 12.400          O  
ATOM   3297  CB  PHE A 220     -13.189  -3.024  -2.579  1.00 10.730          C  
ATOM   3298  CG  PHE A 220     -12.317  -3.621  -1.496  1.00 10.730          C  
ATOM   3299  CD1 PHE A 220     -11.693  -4.852  -1.595  1.00 10.730          C  
ATOM   3300  CD2 PHE A 220     -12.040  -2.874  -0.400  1.00 10.730          C  
ATOM   3301  CE1 PHE A 220     -10.847  -5.278  -0.574  1.00 10.730          C  
ATOM   3302  CE2 PHE A 220     -11.196  -3.319   0.558  1.00 10.730          C  
ATOM   3303  CZ  PHE A 220     -10.608  -4.512   0.474  1.00 10.730          C  
ATOM   3304  H   PHE A 220     -13.755  -5.493  -3.041  1.00  9.060          H  
ATOM   3305  HA  PHE A 220     -15.094  -3.674  -1.779  1.00  9.920          H  
ATOM   3306 1HB  PHE A 220     -12.660  -3.131  -3.524  1.00 12.880          H  
ATOM   3307 2HB  PHE A 220     -13.262  -1.954  -2.386  1.00 12.880          H  
ATOM   3308  HD1 PHE A 220     -11.862  -5.477  -2.461  1.00 12.880          H  
ATOM   3309  HD2 PHE A 220     -12.493  -1.888  -0.307  1.00 12.880          H  
ATOM   3310  HE1 PHE A 220     -10.368  -6.218  -0.602  1.00 12.880          H  
ATOM   3311  HE2 PHE A 220     -10.986  -2.698   1.393  1.00 12.880          H  
ATOM   3312  HZ  PHE A 220      -9.937  -4.849   1.261  1.00 12.880          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 -1079.43 130.751 849.739 -70.4202 19.4849 53.2125 395.889 -430.688 -1.38718 -10.5041 -364.561 -56.7238 -93.431 -37.9649 -49.2704 -26.888 0 -0.7043 13.248 136.927 162.744 -67.8957 33.8511 -102.8 -17.6584 146.953 -467.527
ASP:NtermProteinFull_1 -4.35603 0.43018 4.95717 -0.14246 0.08362 0.45092 2.4605 -2.0914 -0.00983 -0.11988 -4.58582 -1.99497 0 0 -0.91517 0 0 0.05374 0.07864 0 2.41552 0 0 -2.3716 0 0.47251 -5.18438
ASP_2 -4.4522 0.18624 5.46199 -0.23632 0.04543 0.77787 1.96109 -2.18261 -0.02299 -0.24453 -3.59578 -0.77195 0 0 0 -0.95432 0 -0.0095 0.10868 0 2.10833 -0.72704 0 -2.3716 -0.11321 0.61601 -4.41641
ARG_3 -7.67962 0.91882 6.8048 -0.67048 0.10993 0.40057 2.20466 -2.7788 -0.02298 -0.23386 -0.40981 0.40996 0 0 0 0 0 -0.01994 0.13698 2.22493 0 0.05301 0 -1.2888 -0.32649 0.47919 0.31207
ARG_4 -4.85044 0.29728 5.07349 -0.65205 0.11348 0.43378 1.95213 -2.17828 -0.02203 -0.14383 -0.53455 0.72435 0 0 0 -1.21951 0 -0.08336 0.30294 1.76846 0 -0.10424 0 -1.2888 -0.44653 0.54869 -0.30901
GLY_5 -2.17621 0.30897 2.17753 -6e-05 0 0 0.61301 -1.04336 -0 -0 0.21682 -0.38191 0 0 0 0 0 -0.06772 0 0 0 0.2666 0 0.83697 -0.25309 0.3534 0.85096
ARG_6 -7.92966 0.96514 7.08542 -0.6547 0.15649 0.3107 2.69117 -2.84842 -0.02514 -0.23462 -2.75503 0.66501 0 0 0 -0.92179 0 -0.00335 0.27519 2.58127 0 -0.11749 0 -1.2888 -0.30396 0.96224 -1.39031
PRO_7 -3.10729 0.49076 2.25872 -0.18489 0.00064 0.13063 1.09398 -0.93247 -0 -0 -1.34549 0.0825 0 0 0 0 0 0.04563 0.00838 0.72203 0 -1.02302 0 -2.4119 -0.62696 0.96765 -3.8311
VAL_8 -1.38527 0.08743 1.06656 -0.27873 0.15491 0.05674 0.36759 -0.64269 -0 -0 0.30056 0.21709 0 0 0 0 0 -0.08869 0.00053 0.08435 0 -0.31411 0 1.9342 -0.59174 0.22318 1.19193
GLY_9 -3.66196 0.56224 2.96265 -7e-05 0 0 1.76587 -1.73058 -0.0107 -0.07436 -1.15672 -0.36489 0 0 0 0 0 -0.16978 0 0 0 -1.52751 0 0.83697 -0.52844 0.31982 -2.77746
PHE_10 -9.19444 1.80519 5.05075 -0.72466 0.04396 0.02767 3.16615 -2.61425 -0 -0 -3.66754 -0.26219 0 0 0 0 0 -0.08433 0.03088 0 1.94721 0.22263 0 1.0402 0.05572 1.40979 -1.74729
PRO_11 -6.48809 1.24267 2.77316 -0.07569 0 0.04599 1.47733 -1.32302 -0.00011 -0.00033 -0.3617 0.533 0 0 -0.20962 0 0 -0.13243 0.27054 0.24701 0 -1.17192 0 -2.4119 1.21135 1.68016 -2.69358
MET_12 -5.5336 0.61998 4.28464 -0.67403 0.16707 0.34952 1.29976 -2.03855 -0 -0 -0.18266 -0.22444 0 0 0 0 0 0.05089 0.00554 1.97847 0 -0.13552 0 0.60916 0.74342 0.70722 2.02685
ARG_13 -5.14594 0.38814 5.73864 -0.61187 0.17524 0.33827 2.05822 -2.38721 -0.01432 -0.12769 -2.53548 0.18924 0 0 0 -0.95432 0 0.17594 0.12557 1.9813 0 -0.12507 0 -1.2888 0.1462 0.47641 -1.39754
GLY_14 -4.55534 0.45893 4.23203 -5e-05 0 0 2.57119 -2.25515 -0 -0 -2.14296 -0.38129 0 0 0 0 0 -0.17391 0 0 0 -1.4381 0 0.83697 -0.24966 0.55135 -2.54599
ARG_15 -2.79909 0.31799 2.50146 -0.68609 0.1111 0.43698 0.91075 -1.22284 -0 -0 0.8326 0.38657 0 0 0 0 0 -0.14053 0.16927 2.52591 0 -0.07547 0 -1.2888 -0.69128 0.37344 1.66198
GLY_16 -2.39038 0.41228 2.00807 -6e-05 0 0 1.00326 -1.21084 -0 -0 -0.49798 -0.40403 0 0 0 0 0 -0.10404 0 0 0 0.21815 0 0.83697 -0.16321 0.15617 -0.13563
GLY_17 -1.62797 0.17319 1.91998 -6e-05 0 0 0.93692 -1.01837 -0.0107 -0.07436 -0.5419 -0.34658 0 0 0 0 0 -0.00495 0 0 0 -1.49232 0 0.83697 0.62427 0.06587 -0.56001
PHE_18 -6.26744 0.60362 2.78242 -0.5951 0.04286 0.31019 1.36424 -1.82933 -0 -0 0.21843 0.23132 0 0 0 0 0 0.07552 0.03453 0 1.99075 -0.37024 0 1.0402 0.53358 0.15229 0.31784
ASP_19 -2.91743 0.4212 2.79974 -0.12455 0.03043 0.38685 0.59177 -1.16594 -0 -0 -1.17401 -0.27243 0 0 0 -0.65224 0 -0.07 0.00298 0 2.55386 -0.43337 0 -2.3716 -0.47236 0.29043 -2.57667
ARG_20 -5.20126 0.35128 5.17446 -1.10411 0.23812 0.70675 1.47215 -2.31334 -0.01445 -0.16533 -1.47844 0.01162 0 0 -0.20962 0 0 -0.09382 0.13966 2.5477 0 -0.10889 0 -1.2888 -0.45969 0.37223 -1.42381
MET_21 -6.33408 0.89298 2.38362 -0.4679 0.14593 0.0527 0.65925 -1.18343 -0 -0 0.34403 0.04882 0 0 0 0 0 -0.01324 0.13836 1.41361 0 0.05396 0 0.60916 -0.02772 1.05427 -0.22969
PRO_22 -3.48728 1.06195 1.76361 -0.11877 0.01564 0.08551 0.38256 -0.67249 -0 -0 -0.36623 0.22766 0 0 0 0 0 0.49746 0.02674 0.10703 0 -0.78675 0 -2.4119 0.2342 1.77533 -1.66571
PRO_23 -4.93939 0.72335 3.69985 -0.14163 7e-05 0.10343 1.35503 -1.40937 -0 -0 -0.59244 0.22587 0 0 0 0 0 0.0006 0.01915 0.63811 0 -0.96129 0 -2.4119 0.07702 1.2932 -2.32035
GLY_24 -2.52225 0.30674 2.33129 -0.00127 0 0 0.82891 -1.17469 -0 -0 -2.11088 -0.34162 0 0 -0.4336 0 0 -0.06438 0 0 0 -1.48501 0 0.83697 0.13956 0.55126 -3.13897
ARG_25 -5.60326 0.31055 5.95387 -0.88637 0.18777 0.62898 2.04405 -2.27538 -0.00746 -0.06374 -2.54628 -0.09875 0 0 -1.33389 0 0 0.00533 0.00855 1.63062 0 -0.20213 0 -1.2888 0.24699 0.43001 -2.85933
GLY_26 -1.40276 0.09056 2.04452 -0.00021 0 0 0.72984 -0.88842 -0 -0 -0.72828 -0.24991 0 0 -0.44472 0 0 -0.09186 0 0 0 0.63069 0 0.83697 0.03724 0.26121 0.82486
GLY_27 -1.76452 0.10963 2.0927 -5e-05 0 0 1.18117 -0.99373 -0 -0 -1.40214 -0.38278 0 0 0 0 0 -0.18501 0 0 0 -1.4548 0 0.83697 -0.52569 0.25122 -2.23705
ARG_28 -7.34882 0.62317 6.92339 -0.73313 0.24879 0.5263 2.75745 -2.77505 -0.00746 -0.06374 -2.93469 0.28856 0 0 -0.88209 0 0 0.08014 0.08318 2.48693 0 -0.05711 0 -1.2888 -0.46209 1.13487 -1.4002
PRO_29 -5.73839 0.88897 3.06442 -0.22231 0.02525 0.16361 0.57274 -0.99698 -0 -0 -0.34526 -0.09989 0 0 0 0 0 0.12048 0.05616 0.27522 0 -0.60456 0 -2.4119 0.06439 1.19673 -3.9913
MET_30 -4.72357 0.80198 1.35977 -0.39863 0.07865 0.15822 0.27576 -0.74355 -0 -0 -0.02561 -0.11882 0 0 0 0 0 0.07311 0.39664 1.29737 0 0.1223 0 0.60916 0.3266 1.02812 0.5175
PRO_31 -5.08895 1.38958 2.65153 -0.11364 0.00151 0.0843 1.38167 -1.18072 -0 -0 -0.81535 0.27204 0 0 0 0 0 -0.06305 0.08417 0.16071 0 -1.13226 0 -2.4119 0.15149 1.48864 -3.14024
PRO_32 -2.32331 0.51231 1.7795 -0.09115 0.00113 0.05679 0.89889 -0.73241 -0 -0 -0.15552 0.65955 0 0 -0.67258 0 0 -0.14598 0.00462 0.56639 0 -0.59134 0 -2.4119 -0.08484 0.92593 -1.80394
SER_33 -4.17529 0.42279 4.23558 -0.02885 0.0068 0.0266 1.37793 -2.07195 -0.01443 -0.10186 -0.71205 -0.22427 0 0 0 0 0 -0.08082 0.00014 0.75596 0 -0.21512 0.60336 -0.77834 -0.12409 0.26841 -0.82949
ARG_34 -8.22078 1.65231 5.9423 -1.17475 0.60155 1.21463 2.07395 -2.70208 -0 -0 -1.57504 0.25286 0 0 -0.44637 0 0 0.10594 0.22558 3.2996 0 0.0863 0 -1.2888 -0.38546 0.44609 0.10784
ARG_35 -5.59765 0.43689 6.24164 -0.93306 0.16219 0.76047 2.9085 -2.83173 -0.00156 -0.02744 -1.84316 -0.18136 0 0 -1.11895 0 0 0.06285 0.24248 1.77872 0 -0.29403 0 -1.2888 0.54204 0.6783 -0.30365
ASP_36 -4.18793 0.31202 5.51635 -0.11208 0.02309 0.35078 2.73382 -2.41208 -0 -0 -3.83449 -0.16888 0 0 -0.91517 0 0 -0.00883 0.06479 0 2.17474 -0.20216 0 -2.3716 0.40173 0.61566 -2.02025
TYR_37 -7.33792 0.8122 4.23744 -0.64602 0.07665 0.37931 1.96663 -2.2985 -0 -0 -1.14735 -0.43315 0 0 0 -0.72836 0 -0.01434 0.00372 0 2.02419 0.21052 0.01621 1.2797 -0.04992 0.7332 -0.91578
ASP_38 -7.12718 1.02827 8.5895 -0.24797 0.10367 0.81746 3.55318 -3.70338 -0.03367 -0.23378 -4.30638 -1.14565 0 0 -0.64423 -0.92179 0 -0.0386 0.00078 0 1.92772 -0.79296 0 -2.3716 0.02811 0.7066 -4.81191
ASP_39 -5.38198 0.49768 6.7651 -0.2552 0.10572 0.86892 3.32612 -2.97559 -0 -0 -3.0106 -1.46381 0 0 -0.90029 0 0 -0.07773 0.03815 0 2.14707 -0.47557 0 -2.3716 -0.39677 0.69018 -2.87018
MET_40 -6.7837 0.52805 4.62968 -0.29157 0.05006 0.09492 1.56815 -2.10852 -0 -0 -1.13978 0.02508 0 0 -0.64423 0 0 -0.09182 0.04989 2.11077 0 0.32483 0 0.60916 -0.35218 0.59279 -0.82841
SER_41 -5.14029 0.78944 5.41946 -0.0269 0 0.04081 3.045 -2.10627 -0.001 -0.00819 -1.09866 -0.98678 0 0 -1.16657 -0.6609 0 0.21577 0.03979 0.94243 0 -0.45035 1.72136 -0.77834 0.00014 1.07506 0.86499
PRO_42 -3.61173 0.53041 2.61771 -0.09265 0.00126 0.05831 0.65499 -0.94061 -0.02251 -0.12248 0.53332 0.6459 0 0 0 0 0 -0.09386 0.01769 0.48398 0 -0.38013 0 -2.4119 0.05911 1.12074 -0.95248
ARG_43 -8.85227 0.91579 8.41408 -0.66542 0.13398 0.40019 3.49745 -3.47246 -0.00163 -0.01952 -4.40858 0.4412 0 0 -1.16227 -1.35805 0 0.07914 0.21761 2.69687 0 -0.08481 0 -1.2888 -0.33229 0.72086 -4.12897
ARG_44 -5.01262 0.38181 4.42695 -0.57085 0.06379 0.37572 1.53585 -1.85034 -0.00763 -0.06955 -1.63431 0.478 0 0 -0.66122 0 0 -0.00418 0.05386 2.03807 0 -0.06814 0 -1.2888 -0.37803 0.7585 -1.43309
GLY_45 -3.86573 0.57164 2.65837 -0.00026 0 0 0.89921 -1.35188 -0 -0 -1.39849 -0.17668 0 0 0 0 0 -0.08891 0 0 0 -0.45024 0 0.83697 -0.49413 0.75796 -2.10216
PRO_46 -5.15484 1.31599 1.95575 -0.21206 0.01204 0.15356 0.56824 -0.63344 -0 -0 -0.06898 -0.00132 0 0 0 0 0 0.28818 0.05981 0.30726 0 -0.73655 0 -2.4119 -0.49523 1.21921 -3.83429
PRO_47 -4.47393 0.98011 2.85297 -0.13318 0 0.09701 0.80905 -0.90806 -0.01928 -0.125 -0.45846 0.24867 0 0 0 0 0 0.04571 0.03287 0.36418 0 -1.13327 0 -2.4119 -0.36253 1.51334 -3.08168
PRO_48 -3.43806 0.53135 2.48112 -0.12947 0.0002 0.09377 0.86612 -0.95661 -0 -0 -1.19858 0.2296 0 0 -0.35433 0 0 -0.04761 0.01103 0.18531 0 -1.18604 0 -2.4119 -0.4495 1.40607 -4.36755
PRO_49 -6.27321 1.18099 2.98203 -0.19792 0.00637 0.14509 1.17213 -1.24211 -0 -0 -1.24738 0.01525 0 0 -0.3195 0 0 0.15655 0.0054 0.55807 0 -0.97538 0 -2.4119 -0.46358 1.38223 -5.52685
PRO_50 -4.90655 0.77185 2.43525 -0.14137 6e-05 0.10365 0.74745 -1.08124 -0.01916 -0.15247 -0.55414 0.20206 0 0 0 0 0 0.00587 0.02354 0.45836 0 -1.0908 0 -2.4119 -0.46792 1.52381 -4.55364
PRO_51 -5.53826 0.59183 3.07788 -0.19433 0.0034 0.14163 1.02025 -1.38863 -0 -0 -0.32852 -0.03125 0 0 0 0 0 -0.00359 0.00105 0.78932 0 -0.90607 0 -2.4119 -0.5904 0.99501 -4.77257
GLY_52 -2.76043 0.21484 2.53175 -5e-05 0 0 1.08925 -1.23463 -0.01685 -0.12777 -1.99476 -0.39435 0 0 -0.45644 0 0 -0.07064 0 0 0 0.18984 0 0.83697 -0.25328 0.42177 -2.02477
ARG_53 -3.00198 0.40726 3.92404 -0.89071 0.20403 0.63384 2.02121 -1.76388 -0 -0 -1.1818 -0.06651 0 0 -0.45644 0 0 0.00417 0.00188 1.69707 0 -0.2193 0 -1.2888 0.03675 0.36947 0.43031
GLY_54 -1.38589 0.31114 1.8389 -4e-05 0 0 0.82365 -0.91209 -0 -0 -0.60213 -0.41296 0 0 0 0 0 -0.15088 0 0 0 0.4342 0 0.83697 0.02509 0.30161 1.10756
GLY_55 -1.79895 0.27504 2.19914 -4e-05 0 0 0.94773 -1.03326 -0 -0 -0.51631 -0.42862 0 0 -0.41443 0 0 -0.14869 0 0 0 0.327 0 0.83697 0.24673 0.17188 0.66417
ARG_56 -4.35477 0.55454 4.55111 -1.01936 0.36433 0.80755 2.48244 -2.08532 -0 -0 -2.28773 -0.19248 0 0 -0.41443 0 0 0.00382 0.02544 2.99676 0 -0.22107 0 -1.2888 0.18145 0.29513 0.3986
GLY_57 -1.70263 0.11303 2.33173 -0.0002 0 0 1.06973 -1.11474 -0 -0 -0.51156 -0.2479 0 0 0 0 0 -0.08153 0 0 0 0.71249 0 0.83697 0.08774 0.28006 1.7732
GLY_58 -0.64967 0.03791 0.94101 -7e-05 0 0 0.20928 -0.43105 -0 -0 0.16623 -0.37461 0 0 0 0 0 -0.17025 0 0 0 -1.51816 0 0.83697 -0.31191 0.17112 -1.0932
SER_59 -2.33956 0.09797 3.10679 -0.02755 0 0.04703 1.69472 -1.40359 -0 -0 0.0524 -0.9802 0 0 0 0 0 -0.0035 0.00345 0.30399 0 -0.27828 0.60004 -0.77834 -0.26519 0.23303 0.06319
ARG_60 -5.65383 0.22386 3.64533 -0.71262 0.16328 0.47606 1.45372 -1.6102 -0 -0 -1.35042 0.44562 0 0 -0.67383 0 0 -0.04812 0.08439 3.35169 0 -0.07697 0 -1.2888 -0.15629 0.44272 -1.28442
ALA_61 -3.21953 0.09454 2.13123 -0.02328 0 0 1.08536 -1.25441 -0.01685 -0.12777 0.38464 -0.4901 0 0 0 0 0 0.03081 0 0 0 -0.56215 0 1.8394 -0.29963 0.56165 0.13392
ARG_62 -4.58252 0.73669 3.07161 -0.93139 0.23494 0.76914 0.56131 -1.33517 -0 -0 -0.53684 0.58881 0 0 0 -0.90435 0 0.00055 0.23732 3.61864 0 -0.12806 0 -1.2888 -0.1901 0.6632 0.58497
ASN_63 -5.83905 0.98548 4.48684 -0.19379 0.04433 0.31559 1.77309 -2.04875 -0.00277 -0.03434 -1.76135 -0.45777 0 0 -0.3468 -1.09086 0 0.02817 0.00396 0 3.62576 0.1065 0 -0.93687 -0.16962 0.83327 -0.67896
LEU_64 -6.12164 0.78766 2.91848 -0.50466 0.22107 0.16239 0.96014 -1.81641 -0 -0 0.25714 -0.03665 0 0 -0.3468 0 0 0.06076 0.03442 0.54467 0 0.12273 0 0.18072 0.41856 1.27716 -0.88026
PRO_65 -4.52026 0.75573 2.22994 -0.10778 0.00632 0.06704 0.13455 -0.89613 -0 -0 0.14222 0.71233 0 0 0 0 0 0.00311 0.02919 0.36803 0 -0.13931 0 -2.4119 0.44253 1.08002 -2.10437
LEU_66 -5.37775 0.77335 2.49476 -0.48322 0.25466 0.08588 0.6735 -1.28444 -0.01644 -0.1187 0.02415 0.39914 0 0 0 0 0 0.0299 0.02274 0.33356 0 -0.22975 0 0.18072 -0.26989 0.89263 -1.61518
PRO_67 -2.53423 0.56865 1.47552 -0.19429 0.00269 0.13926 0.43485 -0.5681 -0 -0 -0.43747 0.03872 0 0 0 0 0 0.01574 0.00173 0.4547 0 -0.90284 0 -2.4119 -0.47839 1.24475 -3.15061
PRO_68 -4.29201 1.05132 1.75634 -0.20188 0.00513 0.14555 0.66239 -0.63066 -0 -0 -0.31967 0.02188 0 0 0 0 0 0.12755 0.008 0.38151 0 -0.88802 0 -2.4119 -0.4077 1.37936 -3.6128
PRO_69 -4.94302 1.04888 3.10647 -0.14228 2e-05 0.10228 0.87827 -0.97025 -0.01928 -0.125 -0.35527 0.20967 0 0 0 0 0 -0.03607 0.01827 0.27639 0 -1.16818 0 -2.4119 -0.4261 1.6477 -3.30939
PRO_70 -2.51942 0.61114 1.65994 -0.12481 0.0007 0.09024 0.54729 -0.63656 -0 -0 -0.7597 0.24223 0 0 0 0 0 0.18473 0.0148 0.15507 0 -1.1393 0 -2.4119 -0.42412 1.60825 -2.9014
PRO_71 -6.48447 1.48849 3.38718 -0.12577 0 0.09211 0.76573 -1.25559 -0.00951 -0.04664 -0.18576 0.27548 0 0 0 0 0 -0.00898 0.01751 0.31281 0 -1.14759 0 -2.4119 -0.44645 1.59429 -4.18904
PRO_72 -4.92964 0.5795 4.26672 -0.11693 9e-05 0.08537 1.69254 -1.68853 -0.00765 -0.07013 -2.82606 0.31578 0 0 0 0 0 -0.04349 0.01222 0.18869 0 -1.21603 0 -2.4119 -0.28651 1.0168 -5.43916
ARG_73 -2.89229 0.19364 2.81742 -0.64953 0.10551 0.37548 1.19091 -1.38699 -0 -0 -0.80457 0.49563 0 0 -0.66122 0 0 -0.06965 0.00319 2.24642 0 0.034 0 -1.2888 -0.29859 0.36345 -0.226
GLY_74 -2.71771 0.16492 2.58615 -7e-05 0 0 1.12811 -1.4266 -0 -0 0.02287 -0.40227 0 0 0 0 0 -0.11943 0 0 0 -1.51132 0 0.83697 -0.63024 0.2052 -1.86343
GLY_75 -4.45322 0.4965 3.94003 -7e-05 0 0 2.43803 -2.05759 -0 -0 -1.53774 -0.34986 0 0 -0.43307 0 0 0.01816 0 0 0 0.93068 0 0.83697 0.73352 0.20885 0.77119
ASP_76 -6.36037 0.81395 7.72605 -0.16139 0.03191 0.49144 3.30316 -3.45191 -0.01334 -0.0626 -4.43352 -1.34153 0 0 -0.94228 0 0 0.01872 0.11838 0 3.54553 -0.01041 0 -2.3716 0.83946 0.28143 -1.97892
LEU_77 -5.08391 0.46238 2.89313 -0.72458 0.46282 0.20032 1.21208 -1.65393 -0 -0 0.40231 0.27844 0 0 0 0 0 -0.03867 0.05497 2.91893 0 -0.21582 0 0.18072 -0.44056 0.28821 1.19683
MET_78 -2.04295 0.23239 2.64893 -0.61022 0.16518 0.19482 0.96451 -1.12984 -0 -0 -1.92675 -0.17571 0 0 -0.94228 0 0 -0.03832 0.01925 1.01006 0 0.19339 0 0.60916 -0.43393 0.32174 -0.94057
ALA_79 -3.41081 0.3316 2.35821 -0.02297 0 0 1.56244 -1.68307 -0.00443 -0.02671 -0.56849 -0.22011 0 0 0 0 0 0.087 0 0 0 0.08625 0 1.8394 -0.24664 0.30508 0.38676
TYR_80 -4.14465 0.23965 3.03092 -0.81673 0.04245 0.14284 0.48622 -1.85089 -0.00567 -0.04009 -0.3904 -0.37848 0 0 0 0 0 0.05082 0.08917 0 2.19286 0.0284 0.01212 1.2797 -0.16847 0.23022 0.02998
ASP_81 -5.85421 0.43118 7.88304 -0.22076 0.24598 0.69235 3.60541 -3.42882 -0.02106 -0.09376 -4.37653 -1.88395 0 0 -0.64564 -0.82287 0 -0.0541 0.00785 0 2.31086 -0.43853 0 -2.3716 -0.28577 0.44298 -4.87794
ARG_82 -2.66127 0.39935 3.0619 -0.72991 0.12459 0.4901 0.93934 -1.43107 -0.00567 -0.04009 0.49218 0.33983 0 0 0 0 0 -0.08757 0.01506 1.69646 0 -0.03948 0 -1.2888 -0.12179 0.48042 1.63355
ARG_83 -4.47643 0.48332 6.04239 -0.5714 0.06567 0.33699 2.60538 -2.36901 -0.02251 -0.12248 -3.6444 0.17604 0 0 -0.64564 -0.82287 0 -0.04902 0.0279 2.23136 0 -0.13927 0 -1.2888 -0.29551 0.40944 -2.06886
GLY_84 -1.98651 0.29319 2.17768 -7e-05 0 0 1.10424 -1.06956 -0 -0 -1.39933 -0.38696 0 0 0 0 0 -0.17249 0 0 0 -1.52734 0 0.83697 -0.5701 0.34218 -2.3581
ARG_85 -3.53625 0.43791 4.90709 -0.81315 0.2237 0.62812 1.47155 -1.98113 -0.02501 -0.15005 -1.20701 -0.11791 0 0 0 -0.34541 0 0.05468 0.05712 2.30111 0 -0.11339 0 -1.2888 0.09713 0.81091 1.41123
PRO_86 -2.79432 0.46811 2.69056 -0.1265 0.00325 0.09229 1.0592 -1.06039 -0.00012 -0.00036 -1.78019 0.22259 0 0 0 0 0 -0.08719 0.01301 0.15263 0 -1.02917 0 -2.4119 -0.00888 0.93905 -3.65833
GLY_87 -3.0676 0.29539 3.81125 -0.0001 0 0 1.84671 -1.72443 -0.02479 -0.11786 -2.40658 -0.40382 0 0 0 0 0 0.05707 0 0 0 0.41126 0 0.83697 0.46822 0.48848 0.47018
ASP_88 -3.8769 0.63564 6.20439 -0.15216 0.01728 0.55186 3.05099 -2.73372 -0.0249 -0.14968 -5.10552 -0.99477 0 0 -0.49197 -0.34541 0 -0.01541 0.00259 0 4.19441 0.06022 0 -2.3716 1.13025 0.63806 0.22363
ARG_89 -4.08837 0.44119 3.92132 -0.70133 0.12731 0.4495 1.53244 -1.79126 -0.00428 -0.02786 -1.99023 0.11979 0 0 -0.49197 -0.63606 0 -0.00469 0.00364 2.54872 0 -0.24228 0 -1.2888 0.49696 0.44745 -1.17882
TYR_90 -7.94318 0.80016 4.34354 -0.64084 0.05448 0.36383 2.38937 -2.48667 -0 -0 -0.93397 -0.11926 0 0 0 -0.63606 0 -0.0243 0.00875 0 2.09294 -0.28075 0.02816 1.2797 0.42865 0.2281 -1.04738
ASP_91 -5.67567 0.32352 7.32159 -0.1741 0.0002 0.57808 3.45814 -3.06586 -0 -0 -5.13842 -0.17927 0 0 0 -2.01895 0 -0.07725 0.12653 0 3.3369 0.02232 0 -2.3716 -0.03693 0.52374 -3.04702
GLY_92 -3.55068 0.34839 3.68012 -5e-05 0 0 1.975 -2.03615 -0.00373 -0.02411 -0.82592 -0.41887 0 0 0 0 0 -0.08161 0 0 0 0.20171 0 0.83697 -0.19826 0.58328 0.48609
MET_93 -8.33654 0.86446 5.46691 -0.4268 0.15793 0.11812 1.93001 -2.62233 -0.02371 -0.15372 -1.91644 -0.13307 0 0 0 0 0 -0.06863 0.5174 1.60419 0 0.09296 0 0.60916 -0.24604 0.45558 -2.11057
VAL_94 -8.07084 2.52029 4.3306 -0.34116 0.10858 0.07989 3.03905 -2.99201 -0.01865 -0.11279 -2.82378 0.16325 0 0 0 0 0 0.08739 0.03038 1.473 0 -0.42278 0 1.9342 -0.21859 1.86626 0.63229
GLY_95 -4.05355 1.1315 3.07894 -0.00014 0 0 0.98228 -1.88177 -0.01203 -0.09238 -1.02149 -0.29648 0 0 0 0 0 -0.02028 0 0 0 -1.52165 0 0.83697 0.70797 1.93977 -0.22234
PHE_96 -6.51818 0.36243 4.26006 -0.51446 0.01758 0.2254 1.76649 -2.33891 -0 -0 -0.74063 0.15932 0 0 0 0 0 0.03615 0.0006 0 2.2521 -0.19452 0 1.0402 0.45988 0.50806 0.78159
SER_97 -4.14605 0.37061 5.70972 -0.0251 0 0.04647 3.59129 -2.46032 -0.00402 -0.03134 -4.75568 -1.18931 0 0 -2.00646 0 0 0.00168 0.0549 2.83048 0 -0.31017 0.62991 -0.77834 -0.46418 0.5223 -2.4136
ALA_98 -4.7187 0.58799 3.28755 -0.02243 0 0 1.77183 -1.99527 -0 -0 -1.22044 -0.38386 0 0 0 0 0 -0.10222 0 0 0 -0.27765 0 1.8394 -0.63563 0.48344 -1.38599
ASP_99 -4.06484 0.51721 4.71789 -0.13124 0.03899 0.40847 2.12311 -2.25729 -0.00402 -0.03134 -2.53069 -0.32204 0 0 -0.94568 -0.4383 0 0.39131 0.00227 0 2.69455 -0.44344 0 -2.3716 -0.73638 0.36714 -3.01593
GLU_100 -6.76393 0.67196 6.77251 -0.17022 0.01361 0.22861 3.24199 -3.14008 -0.02634 -0.26887 -3.6277 -0.50506 0 0 -1.77032 0 0 0.13202 0.02812 0 3.93829 -0.11414 0 -2.7348 -0.2201 0.99298 -3.32146
THR_101 -5.94103 0.7641 3.89489 -0.19794 0.095 0.06971 2.39345 -2.33741 -0.01823 -0.14469 -1.47679 -0.05445 0 0 0 0 0 -0.02634 0.01378 0.07657 0 -0.02227 2.36812 -1.0874 0.20839 1.05545 -0.36707
TRP_102 -8.48421 0.92784 6.0266 -0.81384 0.14133 0.23278 2.51141 -3.33649 -0 -0 -1.67426 -0.44032 0 0 0 0 0 -0.04932 0.49509 0 3.0571 -0.05204 0 1.6906 -0.1719 0.85937 0.91972
ASP_103 -5.42551 0.72182 6.36412 -0.20326 0.01189 0.67368 2.95188 -2.90543 -0 -0 -3.36773 -2.75364 0 0 -0.93237 0 0 -0.0343 0.02751 0 4.06409 -0.09994 0 -2.3716 -0.40978 1.08217 -2.60641
SER_104 -3.38168 0.48349 3.10244 -0.02866 0.00642 0.02657 0.81108 -1.57366 -0 -0 0.25113 -0.32737 0 0 0 0 0 0.00649 0.00295 1.04412 0 -0.33816 0.61048 -0.77834 -0.5028 0.65754 0.07204
ALA_105 -4.31945 0.79811 3.32051 -0.02817 0.0069 0 2.59462 -2.19455 -0.00785 -0.04803 -2.10505 -0.43727 0 0 0 0 0 0.02736 0 0 0 0.5158 0 1.8394 -0.27632 0.3061 -0.00789
ILE_106 -5.87885 0.91692 3.81833 -0.58003 0.30231 0.17272 2.69285 -2.2909 -0.00076 -0.00294 -1.5317 0.15141 0 0 0 0 0 -0.22119 0.03125 1.09429 0 0.37277 0 0.73287 0.20751 0.57786 0.56474
ASP_107 -2.08501 0.34682 2.44859 -0.12049 0.01454 0.37471 0.78525 -1.24468 -0 -0 -0.08202 -0.49203 0 0 0 0 0 -0.12691 0.00969 0 1.79751 -0.00155 0 -2.3716 0.07482 0.5101 -0.16225
THR_108 -3.60211 0.59148 2.27756 -0.1989 0.10146 0.11177 1.32949 -1.50696 -0.00811 -0.12419 -1.11265 0.05785 0 0 0 0 0 -0.0511 0.02519 1.68269 0 0.13228 2.30668 -1.0874 -0.16879 0.31661 1.07285
TRP_109 -10.0478 1.37426 4.91385 -0.81253 0.00922 0.28581 2.98947 -2.94577 -0.00861 -0.05097 -3.00917 -0.05832 0 0 -0.70954 0 0 0.37879 0.00934 0 1.41492 -0.3723 0 1.6906 -0.19788 0.95617 -4.1904
SER_110 -3.3675 0.61719 4.94887 -0.02692 0.00028 0.04058 2.38963 -2.0166 -0.04382 -0.3266 -2.81168 -0.72291 0 0 -0.83894 0 0 0.47204 0.00364 0.71009 0 0.11546 0.61181 -0.77834 -0.42798 2.5285 1.07679
PRO_111 -2.22794 0.3558 2.07102 -0.06364 0 0.04009 0.996 -0.90865 -0 -0 -0.38476 0.58804 0 0 0 0 0 -0.1158 0.052 0.12616 0 -0.61299 0 -2.4119 0.0743 2.34201 -0.08026
SER_112 -3.68919 0.48125 4.78144 -0.02988 0.00015 0.05126 2.30854 -2.16174 -0.03133 -0.338 -0.9349 -0.91276 0 0 0 -0.56716 0 -0.05993 0.04017 0.28796 0 -0.30085 0.67997 -0.77834 0.03981 0.78891 -0.3446
GLU_113 -7.44962 1.19348 6.92271 -0.20967 0.02436 0.27652 3.33529 -3.11446 -0.02203 -0.14383 -3.80955 -0.54675 0 0 -0.83894 0 0 0.26656 0.02919 0 3.66239 -0.1067 0 -2.7348 -0.62142 0.48231 -3.40497
TRP_114 -9.70433 1.35265 4.89519 -1.37638 0.19061 0.9017 3.17325 -3.42095 -0.01647 -0.05546 -2.88658 -0.29592 0 0 -0.45128 0 0 -0.0637 0.01292 0 3.85048 -0.04483 0 1.6906 -0.47842 0.67085 -2.0561
GLN_115 -4.76747 0.70659 4.55168 -0.24588 0.01976 0.15679 2.46684 -2.16916 -0.0173 -0.19693 -0.95066 -0.39669 0 0 0 -0.65236 0 -0.13406 0.02904 0 3.17417 0.00072 0 -0.18838 -0.09543 0.64016 1.93145
MET_116 -8.68794 0.87095 5.45075 -0.23828 0.0416 0.10451 2.45373 -2.61301 -0.00327 -0.0496 -2.13629 -0.32042 0 0 0 0 0 -0.02194 0.16191 2.12275 0 0.09324 0 0.60916 -0.11514 0.46805 -1.80925
ALA_117 -4.20819 0.56515 2.07178 -0.02375 0 0 1.55014 -1.71568 -0.01432 -0.12769 -0.65603 -0.17758 0 0 0 0 0 0.03814 0 0 0 -0.16018 0 1.8394 -0.67362 0.35337 -1.33906
TYR_118 -4.91445 0.46495 2.56653 -0.96969 0.20513 0.38437 1.70049 -1.62259 -0.01424 -0.15791 -0.58942 -0.4672 0 0 -1.50176 0 0 -0.05071 0.13578 0 2.84717 -0.22147 0.00811 1.2797 -0.38204 0.33288 -0.96637
GLU_119 -4.18433 1.15114 3.376 -0.5423 0.18916 0.92268 0.97685 -1.49567 -0.0089 -0.11144 -0.52827 -0.41985 0 0 0 -0.38251 0 -0.00489 0.6156 0 3.66051 -0.02937 0 -2.7348 5.80975 1.35069 7.61008
PRO_120 -6.0191 0.98322 4.16139 -0.22553 0.03651 0.16404 1.1664 -1.78985 -0 -0 -0.69905 -0.25023 0 0 0 0 0 0.07321 0.09206 0.41827 0 -0.21671 0 -2.4119 5.87346 1.70409 3.06029
GLN_121 -1.27401 0.06728 1.41302 -0.60045 0.22618 1.00453 0.66917 -0.69903 -0.01854 -0.1505 0.16299 -2.35706 0 0 0 0 0 -0.06049 0.05117 0 4.33212 -0.23199 0 -0.18838 -0.05155 0.61926 2.91372
GLY_122 -1.35409 0.24712 1.60288 -6e-05 0 0 0.3489 -0.79379 -0.01854 -0.1505 0.59913 -0.37929 0 0 0 0 0 -0.09604 0 0 0 0.35692 0 0.83697 -0.16658 0.3404 1.37344
GLY_123 -3.20946 0.28266 2.86759 -5e-05 0 0 1.28009 -1.53325 -0 -0 -1.20486 -0.41267 0 0 0 0 0 -0.17371 0 0 0 -1.3567 0 0.83697 -0.49424 0.54817 -2.56944
SER_124 -3.17212 0.38208 3.86331 -0.034 0.00735 0.04793 1.7686 -1.71818 -0 -0 -1.72332 -0.4548 0 0 -1.21679 0 0 0.07349 0.01599 1.51142 0 -0.14044 1.81433 -0.77834 -0.79796 0.64176 0.09031
GLY_125 -2.18883 0.21725 1.56661 -0.00037 0 0 0.64079 -0.94277 -0 -0 -1.08211 -0.15364 0 0 -0.76551 0 0 -0.08858 0 0 0 -0.78125 0 0.83697 -0.28336 0.5363 -2.48849
TYR_126 -5.92604 0.52996 2.64416 -0.60564 0.02834 0.32934 1.49362 -1.57002 -0 -0 -0.12857 -0.12547 0 0 0 0 0 0.12478 0.07312 0 2.15851 -0.37875 0.00049 1.2797 -0.16005 0.48952 0.25701
ASP_127 -1.4658 0.05648 1.61755 -0.22226 0.07207 0.74599 0.34237 -0.7555 -0 -0 -0.52171 -3.55086 0 0 0 0 0 -0.01992 0.44654 0 3.10172 -0.43987 0 -2.3716 -0.48421 0.58015 -2.86885
TYR_128 -4.52185 0.53063 3.01391 -1.17151 0.13843 0.70311 1.29049 -1.75619 -0 -0 -0.11801 -0.40801 0 0 0 0 0 -0.00978 0.03373 0 1.59392 -0.34321 0.00222 1.2797 -0.46507 0.72803 0.52053
SER_129 -2.37585 0.41946 2.39407 -0.03269 0 0.0739 0.73444 -1.18165 -0 -0 -1.42432 -0.29016 0 0 0 0 0 0.06969 0.0122 0.55563 0 -0.10112 0.60063 -0.77834 -0.29327 0.71325 -0.90413
TYR_130 -7.4557 0.84805 4.94719 -0.76275 0.0528 0.07696 2.88665 -2.80307 -0.0072 -0.10789 -4.05686 -0.32823 0 0 -0.93237 -0.38251 0 -0.07145 0.29657 0 2.0172 0.04986 0.0814 1.2797 -0.46725 0.47646 -4.36248
ALA_131 -2.23324 0.3791 2.3166 -0.02712 0.0019 0 1.24436 -1.28195 -0 -0 0.39635 -0.30469 0 0 0 0 0 -0.0902 0 0 0 0.16052 0 1.8394 -0.52946 0.38131 2.25286
GLY_132 -1.94408 0.11333 2.19215 -5e-05 0 0 0.86275 -1.1209 -0 -0 -1.24042 -0.39836 0 0 0 0 0 -0.10577 0 0 0 -1.45953 0 0.83697 -0.77243 0.23197 -2.80437
GLY_133 -3.58337 0.25136 4.02571 -0.00018 0 0 2.09235 -2.04471 -0 -0 -2.13032 -0.2326 0 0 0 0 0 -0.13263 0 0 0 -1.41093 0 0.83697 -0.44777 0.27647 -2.49968
ARG_134 -7.14323 0.80491 5.2358 -0.49195 0.04119 0.24538 2.10393 -2.71099 -0.01081 -0.07912 -2.40638 0.61598 0 0 0 -0.4383 0 -0.04439 0.25638 2.37464 0 -0.15942 0 -1.2888 -0.06236 0.66228 -2.49525
GLY_135 -3.27965 0.32534 3.77781 -5e-05 0 0 1.45789 -1.90508 -0 -0 -1.34432 -0.41598 0 0 0 0 0 -0.0827 0 0 0 0.07485 0 0.83697 0.46737 0.5439 0.45635
SER_136 -3.81264 0.26037 4.4101 -0.0265 0 0.06093 1.49485 -2.13445 -0.01254 -0.15436 -1.19622 -0.6294 0 0 0 0 0 0.09074 0.01379 0.57728 0 0.34819 0.65615 -0.77834 0.91034 0.26628 0.34456
TYR_137 -8.90531 1.09368 3.87515 -0.9567 0.0555 0.36954 3.0976 -2.84727 -0.00327 -0.0496 -2.34448 -0.26774 0 0 -1.50176 0 0 -0.01792 0.06718 0 2.04183 -0.36986 0.12155 1.2797 0.26733 0.48359 -4.51123
GLY_138 -3.33148 0.4855 3.21476 -6e-05 0 0 0.89082 -1.78266 -0 -0 -1.48473 -0.37301 0 0 0 0 0 -0.03182 0 0 0 0.25885 0 0.83697 0.01487 0.6345 -0.66749
ASP_139 -2.94219 0.36784 4.47166 -0.11651 0.03952 0.36587 1.75838 -2.0306 -0 -0 -2.66865 -0.82888 0 0 0 0 0 0.15579 0.1608 0 2.60868 -0.59476 0 -2.3716 -0.20673 0.52324 -1.30815
LEU_140 -5.57401 0.56035 1.96392 -0.50579 0.15657 0.14603 1.02457 -1.663 -0.01081 -0.07912 -0.56474 0.08058 0 0 0 0 0 0.02385 0.2647 0.51579 0 0.01191 0 0.18072 -0.00986 0.51562 -2.96269
GLY_141 -1.51638 0.21739 1.60517 -0.00031 0 0 0.80053 -0.86083 -0 -0 -1.70057 -0.17142 0 0 0 0 0 -0.11811 0 0 0 -1.51036 0 0.83697 0.48814 0.46117 -1.46863
GLY_142 -2.82647 0.64179 1.77982 -0.00031 0 0 0.68152 -1.17406 -0 -0 0.26185 -0.18067 0 0 -0.59733 0 0 -0.09451 0 0 0 -0.3036 0 0.83697 -0.08059 0.59291 -0.46267
PRO_143 -2.8269 0.73389 1.23049 -0.06579 0 0.04148 0.28501 -0.54864 -0 -0 0.0512 0.56488 0 0 0 0 0 0.19011 0.0109 0.13359 0 -0.10205 0 -2.4119 -0.17346 1.95507 -0.93211
ILE_144 -5.08205 0.99282 1.64205 -0.52087 0.27724 0.11163 0.10783 -1.40104 -0 -0 -0.1341 0.5189 0 0 0 0 0 0.02985 0.04941 0.34406 0 1.03075 0 0.73287 0.83222 1.8619 1.39346
ILE_145 -5.81938 0.46532 3.24669 -0.5504 0.42196 0.15088 1.98647 -1.97452 -0 -0 -1.88775 -0.15814 0 0 0 0 0 0.06419 0.08956 0.46734 0 -0.22452 0 0.73287 0.55094 0.61087 -1.82763
THR_146 -2.92098 0.37524 1.34787 -0.13203 0.07328 0.10108 0.58184 -0.93164 -0.00932 -0.07351 -0.82795 -0.78228 0 0 0 0 0 0.144 0.00057 0.28859 0 -0.25061 2.3166 -1.0874 -0.2255 0.38029 -1.63186
THR_147 -4.18945 0.33625 2.78281 -0.20795 0.16079 0.07591 2.23954 -1.6752 -0.00932 -0.07351 -2.68513 -1.04332 0 0 -0.08823 0 0 -0.00207 0.01593 0.85146 0 -0.31397 2.27054 -1.0874 -0.07704 0.37302 -2.34633
GLN_148 -3.70199 0.44179 1.61394 -0.24854 0.02655 0.18546 0.83766 -1.14076 -0 -0 -1.00715 -0.80754 0 0 -0.08823 0 0 -0.00891 0.03972 0 3.2063 -0.11365 0 -0.18838 0.02058 0.29079 -0.64235
VAL_149 -5.85511 0.555 2.5869 -0.25981 0.15994 0.05152 2.24488 -2.0016 -0 -0 -2.2577 -0.30246 0 0 0 0 0 -0.08417 0.05232 0.29141 0 -0.76022 0 1.9342 -0.22645 0.21254 -3.65879
THR_150 -3.58689 0.28705 1.20827 -0.16901 0.09764 0.06263 0.6208 -1.10115 -0 -0 -0.87355 0.18938 0 0 0 0 0 -0.05222 0.01474 0.07743 0 -0.00179 2.30075 -1.0874 -0.1772 0.21165 -1.97888
ILE_151 -9.75696 1.79007 1.8796 -0.58138 0.6029 0.13078 2.47423 -2.46152 -0.00552 -0.06031 -2.29529 -0.10299 0 0 0 0 0 0.17029 0.04738 1.51972 0 -0.52878 0 0.73287 0.21884 1.18217 -5.04392
PRO_152 -5.84286 0.94753 3.47171 -0.12381 0.00225 0.09124 2.45934 -1.72872 -0 -0 -2.9084 0.22338 0 0 0 0 0 -0.08814 0.03697 0.15356 0 -1.00918 0 -2.4119 -0.20777 1.33809 -5.59671
LYS_153 -5.39159 0.3286 6.2952 -0.47214 0.09304 0.28284 3.04747 -2.71283 -0 -0 -4.44864 0.52415 0 0 0 -0.81251 0 -0.08352 0.04902 1.92903 0 -0.03824 0 -1.5107 -0.60813 0.48993 -3.03902
ASP_154 -3.26119 0.46605 4.32145 -0.11897 0.0105 0.36689 1.54984 -1.87829 -0.00448 -0.08342 -3.09215 -0.26191 0 0 0 -0.81251 0 0.06799 0.07791 0 2.0921 -0.21244 0 -2.3716 -0.48874 0.38982 -3.24317
LEU_155 -7.80576 0.96562 3.99082 -0.46229 0.16382 0.10032 2.84292 -2.54696 -0 -0 -1.38481 0.07493 0 0 0 0 0 -0.00321 0.06675 2.40202 0 -0.20663 0 0.18072 -0.15822 0.55929 -1.22068
ALA_156 -6.66945 1.18722 3.6291 -0.02239 0 0 3.02559 -2.87235 -0.00972 -0.07121 -2.08933 -0.38033 0 0 0 0 0 -0.05402 0 0 0 -0.39573 0 1.8394 -0.16595 0.63979 -2.40937
GLY_157 -2.79643 0.25826 3.47322 -4e-05 0 0 1.37222 -1.74033 -0 -0 -1.64704 -0.42034 0 0 0 0 0 -0.19017 0 0 0 0.35369 0 0.83697 -0.08895 0.43609 -0.15283
SER_158 -4.54937 0.49012 4.81443 -0.02891 0.00011 0.04628 1.8665 -2.28839 -0.00185 -0.01321 -0.61302 -1.16317 0 0 0 0 0 0.31066 0.00016 0.3783 0 -0.10136 0.60684 -0.77834 0.05021 0.45708 -0.51695
ILE_159 -9.64827 2.04013 2.65475 -0.52466 0.31085 0.11365 2.62358 -2.63265 -0 -0 -0.49276 0.29439 0 0 0 0 0 -0.02703 0.00484 0.93202 0 -0.01747 0 0.73287 -0.10416 0.97923 -2.7607
ILE_160 -8.59555 1.43224 5.29144 -0.49296 0.37831 0.08811 3.00913 -3.34857 -0.0001 -0.00144 -2.85523 0.24 0 0 0 0 0 0.00878 0.06729 0.50018 0 -0.47875 0 0.73287 0.24108 0.95506 -2.82811
GLY_161 -3.47345 0.17467 3.85845 -0.00027 0 0 1.78304 -2.0139 -0.00972 -0.07121 -2.18828 -0.1685 0 0 0 0 0 -0.04113 0 0 0 -1.49663 0 0.83697 0.25115 0.3296 -2.22921
LYS_162 -1.85788 0.2877 2.58086 -0.3703 0.04343 0.17585 1.01237 -1.17324 -0 -0 -0.69294 0.09868 0 0 0 0 0 0.02225 0.00191 1.6123 0 0.10186 0 -1.5107 -0.01682 0.22599 0.54132
GLY_163 -1.36798 0.10859 1.85345 -5e-05 0 0 0.68289 -0.87963 -0 -0 -0.22373 -0.40779 0 0 0 0 0 -0.12407 0 0 0 -1.35596 0 0.83697 -0.55865 0.1681 -1.26785
GLY_164 -3.94985 0.57788 4.24967 -6e-05 0 0 2.02041 -2.20822 -0 -0 -2.43731 -0.40776 0 0 0 0 0 -0.18041 0 0 0 -1.479 0 0.83697 -0.93751 0.16366 -3.75152
GLN_165 -6.91091 0.56901 7.23302 -0.46106 0.17714 0.301 3.04194 -3.26416 -0 -0 -2.66413 -0.42723 0 0 0 -0.90435 0 0.03287 0.01628 0 4.69557 -0.06975 0 -0.18838 -0.46487 0.57989 1.29189
ARG_166 -8.67495 0.66406 8.55344 -0.93143 0.36519 0.76243 4.16499 -3.85082 -0.01476 -0.12869 -4.17314 0.02794 0 0 0 -1.15542 0 0.28691 0.04483 2.53645 0 -0.10572 0 -1.2888 -0.06045 0.97741 -2.00053
ILE_167 -8.67985 0.89032 4.92344 -0.48769 0.40493 0.10351 2.84865 -3.07203 -0 -0 -2.06527 -0.25935 0 0 0 0 0 -0.04092 0.06199 0.66248 0 -0.34024 0 0.73287 -0.08425 1.21535 -3.18605
LYS_168 -7.00756 0.50757 7.34063 -0.30679 0.03395 0.14181 2.61549 -3.32189 -0.00015 -0.002 -2.71526 0.02223 0 0 0 0 0 0.05499 0.14744 1.7254 0 0.00802 0 -1.5107 -0.17754 0.92808 -1.51628
GLN_169 -6.91064 0.34571 7.23154 -0.24952 0.01699 0.16731 3.09138 -3.24313 -0 -0 -2.87946 -0.31781 0 0 0 -0.49468 0 -0.01923 0.02984 0 2.87594 -0.0808 0 -0.18838 -0.26269 0.39899 -0.48865
ILE_170 -9.68118 0.89103 4.7341 -0.50986 0.35595 0.10426 3.36084 -3.24203 -0.00098 -0.01372 -3.09061 -0.0712 0 0 0 0 0 -0.00627 0.00578 0.58557 0 -0.41823 0 0.73287 -0.13187 0.47715 -5.91841
ARG_171 -9.09675 0.73221 8.62726 -0.71386 0.15394 0.4294 4.99337 -4.08376 -0 -0 -4.22728 0.43722 0 0 -0.77265 0 0 -0.03951 0.05374 2.43564 0 -0.08311 0 -1.2888 -0.18693 0.6817 -1.94815
HIS_D_172 -5.68145 0.35325 5.6183 -0.36988 0.01244 0.45378 2.21611 -2.81764 -0 -0 -1.81808 -0.40874 0 0 0 -1.09086 0 0.00614 0.03016 0 2.53948 0.05633 0 -0.45461 -0.28047 0.52472 -1.11101
GLU_173 -2.94402 0.08042 3.06929 -0.60044 0.08862 1.08661 1.18361 -1.47679 -0 -0 -0.71811 -0.63455 0 0 0 0 0 0.00056 0.01001 0 3.34168 -0.21948 0 -2.7348 -0.27422 0.21639 -0.52522
SER_174 -5.08792 0.23964 4.85045 -0.03515 6e-05 0.04035 2.6035 -2.44935 -0 -3e-05 -2.24908 -0.3726 0 0 -0.93554 0 0 -0.04799 0.03872 0.43193 0 -0.08804 1.751 -0.77834 -0.24825 0.363 -1.97366
GLY_175 -2.44006 0.37423 3.11936 -5e-05 0 0 1.42151 -1.58141 -0.0011 -0.0204 -1.00314 -0.39925 0 0 0 0 0 -0.04416 0 0 0 -1.23058 0 0.83697 -0.43447 0.54581 -0.85674
ALA_176 -4.89246 0.30395 2.76269 -0.02221 0 0 2.01803 -2.03698 -0.00098 -0.01372 -2.06897 -0.2462 0 0 -0.77265 0 0 0.17726 0 0 0 0.12613 0 1.8394 -0.26149 0.3842 -2.70398
SER_177 -3.56277 0.31341 3.64084 -0.03181 0.00031 0.05698 2.14361 -1.73737 -0.01145 -0.04564 -2.0583 -0.81628 0 0 0 0 0 -0.0497 0.00642 0.41424 0 0.46573 0.60169 -0.77834 0.30989 0.28708 -0.85145
ILE_178 -7.80468 0.91304 0.81994 -0.4725 0.35072 0.104 1.06312 -1.57596 -0 -0 -0.19425 -0.06537 0 0 0 0 0 -0.07614 0.12911 0.31702 0 -0.72723 0 0.73287 0.03566 0.34475 -6.1059
LYS_179 -4.01157 0.58785 5.71472 -0.6494 0.16334 0.55523 3.07059 -2.44165 -0.03979 -0.15941 -6.10399 0.3527 0 0 0 0 0 0.04649 0.16412 2.95463 0 0.23762 0 -1.5107 -0.15526 0.45496 -0.7695
ILE_180 -6.56063 0.69689 1.26358 -0.6458 0.56178 0.14471 0.49429 -1.60127 -0 -0 -0.2293 -0.01164 0 0 0 0 0 -0.00611 0.03804 2.46926 0 -0.72642 0 0.73287 -0.25282 0.5281 -3.10447
ASP_181 -4.78987 0.54015 7.51717 -0.0934 0.01242 0.26282 3.62084 -3.06305 -0.00366 -0.01154 -7.18363 -0.07811 0 0 -0.76699 0 0 0.00044 0.04736 0 2.30037 0.18042 0 -2.3716 -0.27086 0.35843 -3.79228
GLU_182 -2.88117 0.3177 2.82813 -0.68858 0.31471 1.91288 0.6984 -1.21603 -0 -0 -0.94378 -2.61018 0 0 0 0 0 0.04918 0.01534 0 4.2236 0.14755 0 -2.7348 -0.23476 0.83293 0.03115
PRO_183 -3.78309 0.54362 2.23462 -0.1935 0.00283 0.13993 0.46137 -0.82965 -0 -0 -0.78948 0.00968 0 0 0 0 0 -0.02605 0.00361 0.64163 0 -0.94305 0 -2.4119 -0.55974 0.88865 -4.61052
LEU_184 -3.10044 0.20074 3.72017 -0.47037 0.19948 0.08429 1.52201 -1.7166 -0.00322 -0.01814 -0.90038 0.28959 0 0 0 0 0 0.01318 0.01515 0.38812 0 -0.31298 0 0.18072 -0.49017 0.26728 -0.13157
GLU_185 -1.23344 0.06398 1.67119 -0.4578 0.23061 1.42856 0.44742 -0.77844 -0.02517 -0.14367 0.01684 -3.02748 0 0 0 0 0 -0.09314 0.00765 0 3.82219 -0.33908 0 -2.7348 -0.51989 0.16743 -1.49703
GLY_186 -1.03568 0.19394 1.34164 -6e-05 0 0 0.25937 -0.63221 -0.02517 -0.14367 0.08951 -0.37548 0 0 0 0 0 -0.09597 0 0 0 0.25595 0 0.83697 -0.34558 0.36468 0.68824
SER_187 -3.25705 0.14741 4.75875 -0.02834 0 0.06646 2.08841 -2.03972 -0.00354 -0.01976 -1.5901 -0.17368 0 0 0 -0.36055 0 0.00032 0.00332 0.07304 0 -0.51163 0.9642 -0.77834 -0.15736 0.63668 -0.18148
GLU_188 -2.83111 0.1223 3.15937 -0.60933 0.25727 1.60554 1.31306 -1.30015 -0.00552 -0.06031 -2.03264 -3.17958 0 0 0 0 0 -0.0103 0.00969 0 3.53256 -0.10726 0 -2.7348 -0.44499 0.50187 -2.81432
ASP_189 -5.26807 0.48863 5.33654 -0.23305 0.02554 0.80271 1.63124 -2.37762 -0.00032 -0.00162 -2.28231 -0.78094 0 0 0 -0.36055 0 -0.00302 0.05499 0 1.77265 -0.15329 0 -2.3716 -0.24265 0.68527 -3.27747
ARG_190 -10.0749 0.59725 7.14365 -0.60263 0.09306 0.33564 3.36841 -3.55858 -0.01341 -0.04602 -3.65102 0.22101 0 0 -0.76699 0 0 0.02877 0.20286 2.43472 0 -0.22054 0 -1.2888 -0.07495 0.86149 -5.01101
ILE_191 -5.83707 0.35629 3.20143 -0.60718 0.41597 0.1135 1.8882 -2.24393 -0.00212 -0.00586 -1.78911 0.34936 0 0 0 0 0 -0.02881 0.03468 0.93908 0 -0.75447 0 0.73287 -0.36191 0.55247 -3.04663
ILE_192 -9.00861 1.14289 1.83475 -0.5088 0.39598 0.12495 2.67045 -2.35892 -0.01998 -0.06612 -2.69868 0.1345 0 0 0 0 0 -0.00212 0.58937 0.43761 0 -0.69533 0 0.73287 -0.51727 0.72262 -7.08984
THR_193 -5.01019 0.28628 4.67682 -0.17354 0.08912 0.06208 2.7997 -2.38514 -0.04012 -0.16321 -2.93241 -0.26719 0 0 0 0 0 -0.0383 5e-05 0.1095 0 -0.04168 2.32059 -1.0874 -0.22538 0.56518 -1.45524
ILE_194 -8.35943 0.62809 1.79796 -0.53222 0.25848 0.15272 2.44107 -2.33221 -0.00657 -0.02009 -2.53874 0.0142 0 0 0 0 0 -0.06308 0.09837 3.3133 0 -0.7518 0 0.73287 -0.14322 0.27156 -5.03875
THR_195 -4.47459 0.40183 2.60738 -0.17305 0.10946 0.06086 2.12809 -1.738 -0.01342 -0.07021 -2.90723 -0.23677 0 0 0 0 0 -0.02366 0.00837 0.21135 0 -0.21485 2.30603 -1.0874 -0.14826 0.42878 -2.82528
GLY_196 -4.15997 0.45244 3.15098 -0.00106 0 0 1.83102 -1.91418 -1e-05 -0.00027 -2.39335 -0.32575 0 0 0 0 0 0.05905 0 0 0 -1.54143 0 0.83697 0.38407 0.38248 -3.23903
THR_197 -7.11608 0.99451 5.59736 -0.13892 0.03206 0.04801 3.66702 -3.07611 -0 -0 -3.82014 0.04049 0 0 -1.8117 0 0 0.09 0.16559 0.50155 0 0.37967 2.33348 -1.0874 0.29278 0.62723 -2.28059
GLN_198 -5.80175 0.44967 4.441 -0.66782 0.2324 1.03088 1.70478 -2.35098 -1e-05 -0.00027 -2.34374 -2.09369 0 0 0 0 0 -0.05521 0.04504 0 3.11794 -0.03173 0 -0.18838 -0.08923 0.66324 -1.93785
ASP_199 -5.24338 0.61354 5.92041 -0.11162 0.00226 0.33347 2.30296 -2.72123 -0.00156 -0.02744 -2.43535 -0.42401 0 0 0 -0.72836 0 -0.0496 0.03125 0 1.92665 -0.11109 0 -2.3716 -0.17653 0.56203 -2.70921
GLN_200 -8.3023 0.71678 7.61877 -0.26813 0.06879 0.21509 4.24152 -3.90714 -0 -0 -4.62538 -0.47515 0 0 -2.14992 0 0 0.16397 0.03919 0 3.13881 -0.14692 0 -0.18838 -0.23089 0.82938 -3.26192
ILE_201 -8.7064 0.67994 4.17063 -0.62906 0.46856 0.14916 2.14596 -3.16866 -0 -0 -1.58127 -0.0126 0 0 0 0 0 -0.06871 0.17902 3.29523 0 -0.47117 0 0.73287 -0.08468 0.81156 -2.08961
GLN_202 -4.18724 0.17709 4.68686 -0.82604 0.08822 0.85866 1.96628 -2.2925 -0 -0 -1.92286 -0.73838 0 0 0 0 0 -0.03543 0.00285 0 2.8567 -0.10556 0 -0.18838 -0.10843 0.49031 0.72213
ASN_203 -7.22302 0.30279 6.2404 -0.17386 0.02418 0.25601 2.8345 -3.17597 -0.01435 -0.16503 -2.09889 -0.28575 0 0 0 0 0 0.02357 0.00838 0 1.48488 0.43094 0 -0.93687 0.01675 0.23499 -2.21633
ALA_204 -6.24939 0.59887 3.74492 -0.02227 0 0 2.81862 -2.77211 -0 -0 -2.58793 -0.34321 0 0 0 0 0 -0.02752 0 0 0 -0.10406 0 1.8394 0.06042 0.31364 -2.73062
GLN_205 -6.15973 0.41528 5.59666 -0.40213 0.07985 0.26404 2.45879 -2.85571 -0 -0 -2.24951 -0.71785 0 0 0 0 0 0.01113 0.08729 0 3.54815 -0.07457 0 -0.18838 -0.19026 0.42432 0.04737
TYR_206 -8.76023 1.07657 6.64116 -1.01167 0.11392 0.4081 3.35711 -3.35868 -0.0097 -0.0808 -3.63421 -0.26466 0 0 0 -0.65224 0 -0.012 0.00957 0 1.79848 -0.37759 0.10482 1.2797 -0.09096 0.48133 -2.98198
LEU_207 -7.99162 0.56062 4.6788 -0.46647 0.18881 0.1073 2.67567 -2.88847 -0.01476 -0.12869 -3.07699 0.21623 0 0 0 0 0 0.15602 0.0712 0.30434 0 -0.29053 0 0.18072 -0.15434 0.54399 -5.32816
LEU_208 -9.56681 1.15305 3.10947 -0.43895 0.11223 0.09781 2.85846 -2.98873 -0 -0 -2.14241 0.18514 0 0 0 0 0 0.0476 0.38545 0.38407 0 -0.26751 0 0.18072 -0.31815 0.56756 -6.64099
GLN_209 -7.76922 1.00809 6.42061 -0.27162 0.05395 0.20713 2.76111 -3.31557 -0.0097 -0.0808 -2.61742 -0.45997 0 0 0 0 0 0.05948 0.1137 0 2.69384 -0.03177 0 -0.18838 -0.23178 0.5865 -1.07182
ASN_210 -6.17342 0.54538 6.30445 -0.17977 0.0356 0.2727 3.04021 -3.17521 -0 -0 -2.573 -0.31785 0 0 0 0 0 -0.0359 0.0054 0 1.49895 0.36507 0 -0.93687 -0.01597 0.51604 -0.8242
SER_211 -5.99672 0.29167 6.42658 -0.03134 0.0003 0.0209 2.75119 -3.01434 -0.02163 -0.26209 -3.05348 0.00914 0 0 0 -0.66074 0 0.14099 0.01057 0.54985 0 0.27581 1.83216 -0.77834 0.01037 0.40611 -1.09302
VAL_212 -8.70222 1.34552 4.9587 -0.31506 0.31496 0.0682 3.60285 -3.37097 -0.02532 -0.11362 -3.00939 0.08366 0 0 0 0 0 0.02586 0.01902 0.01371 0 -0.36831 0 1.9342 0.0418 0.47332 -3.02309
LYS_213 -7.68107 0.65985 7.44894 -0.70092 0.11984 0.51034 3.19191 -3.50295 -0.01121 -0.07235 -3.23148 -0.07633 0 0 -0.4433 0 0 -0.05011 0.06817 2.84827 0 -0.0417 0 -1.5107 -0.14085 0.63992 -1.97573
GLN_214 -3.54319 0.21861 3.90345 -0.27595 0.05194 0.23339 1.18412 -1.81631 -0.02163 -0.26209 -1.58851 -0.51364 0 0 0 0 0 -0.11342 0.2691 0 2.92247 -0.07426 0 -0.18838 -0.41893 0.48954 0.4563
TYR_215 -3.71299 0.44876 3.44902 -0.95068 0.05309 0.33243 1.5713 -1.68531 -0.01303 -0.18365 -0.63621 -0.20321 0 0 0 0 0 0.05665 0.11815 0 2.30049 -0.22605 2e-05 1.2797 0.25213 0.26949 2.52009
SER_216 -4.18819 0.25292 4.53664 -0.03245 0.00083 0.05349 2.49456 -2.1305 -0.01533 -0.1467 -1.48309 -1.29545 0 0 -1.18455 0 0 0.01082 0.00804 0.38486 0 -0.0588 0.66927 -0.77834 0.27779 0.68514 -1.93902
GLY_217 -2.22221 0.14128 2.96014 -6e-05 0 0 1.514 -1.3607 -0.02347 -0.10041 -2.25592 -0.41158 0 0 -0.4433 0 0 -0.18872 0 0 0 -1.44301 0 0.83697 -0.71148 0.72527 -2.98319
LYS_218 -4.77469 0.63358 6.82148 -0.51956 0.16954 0.4123 3.00884 -2.95478 -0 -0 -5.23038 0.54593 0 0 -1.71208 0 0 0.07874 0.19433 2.5825 0 -0.08989 0 -1.5107 -0.39169 0.489 -2.24754
PHE_219 -5.71485 0.78866 3.15969 -0.51586 0.01328 0.19897 1.30682 -1.69405 -0.00442 -0.02588 -1.21991 0.21365 0 0 -0.52753 0 0 0.02401 0.02363 0 2.12078 -0.15759 0 1.0402 -0.00317 0.68781 -0.28577
PHE:CtermProteinFull_220 -6.84163 1.6996 1.26788 -0.57275 0.09343 0.33304 0.63255 -1.54644 -0 -0 -1.65526 0.24086 0 0 0 0 0 0 0.12863 0 4.07703 0 0 1.0402 -0.17578 1.66794 0.3893
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

