REMARK ID 31504 DOMAINID 30753 MODEL 1 T1075
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 154.366 tmscore: 0.54007 2jzxA_201 prob: 100 ident: 27.53
ATOM      1  N   MET A   1       2.344  22.446 -11.164  1.00 34.420          N  
ATOM      2  CA  MET A   1       3.739  22.559 -10.761  1.00 34.590          C  
ATOM      3  C   MET A   1       4.350  21.245 -10.284  1.00 34.130          C  
ATOM      4  O   MET A   1       5.368  20.785 -10.814  1.00 34.000          O  
ATOM      5  CB  MET A   1       3.893  23.598  -9.649  1.00 48.360          C  
ATOM      6  CG  MET A   1       5.351  23.804  -9.163  1.00 48.360          C  
ATOM      7  SD  MET A   1       5.484  24.932  -7.762  1.00 48.360          S  
ATOM      8  CE  MET A   1       4.885  23.899  -6.416  1.00 48.360          C  
ATOM      9 1H   MET A   1       2.254  22.671 -12.145  1.00 41.300          H  
ATOM     10 2H   MET A   1       1.992  21.516 -11.002  1.00 41.300          H  
ATOM     11 3H   MET A   1       1.793  23.104 -10.633  1.00 41.300          H  
ATOM     12  HA  MET A   1       4.308  22.890 -11.629  1.00 41.510          H  
ATOM     13 1HB  MET A   1       3.525  24.558 -10.003  1.00 58.030          H  
ATOM     14 2HB  MET A   1       3.277  23.309  -8.802  1.00 58.030          H  
ATOM     15 1HG  MET A   1       5.787  22.852  -8.860  1.00 58.030          H  
ATOM     16 2HG  MET A   1       5.955  24.201  -9.980  1.00 58.030          H  
ATOM     17 1HE  MET A   1       4.923  24.459  -5.483  1.00 58.030          H  
ATOM     18 2HE  MET A   1       3.859  23.598  -6.603  1.00 58.030          H  
ATOM     19 3HE  MET A   1       5.512  23.009  -6.330  1.00 58.030          H  
ATOM     20  N   GLU A   2       3.739  20.661  -9.257  1.00 33.940          N  
ATOM     21  CA  GLU A   2       4.276  19.506  -8.543  1.00 33.560          C  
ATOM     22  C   GLU A   2       4.566  18.244  -9.368  1.00 33.220          C  
ATOM     23  O   GLU A   2       5.461  17.476  -9.004  1.00 33.420          O  
ATOM     24  CB  GLU A   2       3.306  19.149  -7.420  1.00 47.140          C  
ATOM     25  CG  GLU A   2       3.089  20.264  -6.387  1.00 47.140          C  
ATOM     26  CD  GLU A   2       2.002  21.300  -6.777  1.00 47.140          C  
ATOM     27  OE1 GLU A   2       1.440  21.228  -7.881  1.00 47.140          O  
ATOM     28  OE2 GLU A   2       1.755  22.171  -5.980  1.00 47.140          O  
ATOM     29  H   GLU A   2       2.870  21.058  -8.897  1.00 40.730          H  
ATOM     30  HA  GLU A   2       5.218  19.819  -8.091  1.00 40.270          H  
ATOM     31 1HB  GLU A   2       2.340  18.865  -7.839  1.00 56.560          H  
ATOM     32 2HB  GLU A   2       3.696  18.295  -6.880  1.00 56.560          H  
ATOM     33 1HG  GLU A   2       2.810  19.806  -5.438  1.00 56.560          H  
ATOM     34 2HG  GLU A   2       4.035  20.783  -6.238  1.00 56.560          H  
ATOM     35  N   THR A   3       3.831  18.025 -10.461  1.00 32.770          N  
ATOM     36  CA  THR A   3       4.002  16.847 -11.299  1.00 32.450          C  
ATOM     37  C   THR A   3       4.957  17.003 -12.481  1.00 32.130          C  
ATOM     38  O   THR A   3       5.172  16.040 -13.210  1.00 31.740          O  
ATOM     39  CB  THR A   3       2.642  16.393 -11.854  1.00 45.560          C  
ATOM     40  OG1 THR A   3       2.041  17.480 -12.586  1.00 45.560          O  
ATOM     41  CG2 THR A   3       1.733  15.950 -10.763  1.00 45.560          C  
ATOM     42  H   THR A   3       3.088  18.663 -10.711  1.00 39.320          H  
ATOM     43  HA  THR A   3       4.388  16.053 -10.669  1.00 38.940          H  
ATOM     44  HB  THR A   3       2.800  15.555 -12.531  1.00 54.670          H  
ATOM     45  HG1 THR A   3       1.310  17.124 -13.147  1.00 54.670          H  
ATOM     46 1HG2 THR A   3       0.786  15.627 -11.196  1.00 54.670          H  
ATOM     47 2HG2 THR A   3       2.195  15.123 -10.233  1.00 54.670          H  
ATOM     48 3HG2 THR A   3       1.561  16.777 -10.082  1.00 54.670          H  
ATOM     49  N   GLU A   4       5.518  18.197 -12.698  1.00 32.380          N  
ATOM     50  CA  GLU A   4       6.416  18.440 -13.842  1.00 32.210          C  
ATOM     51  C   GLU A   4       5.821  18.036 -15.204  1.00 31.480          C  
ATOM     52  O   GLU A   4       6.507  17.464 -16.053  1.00 31.340          O  
ATOM     53  CB  GLU A   4       7.765  17.736 -13.626  1.00 45.160          C  
ATOM     54  CG  GLU A   4       8.534  18.251 -12.415  1.00 45.160          C  
ATOM     55  CD  GLU A   4       9.880  17.601 -12.222  1.00 45.160          C  
ATOM     56  OE1 GLU A   4      10.781  17.860 -12.988  1.00 45.160          O  
ATOM     57  OE2 GLU A   4       9.997  16.838 -11.288  1.00 45.160          O  
ATOM     58  H   GLU A   4       5.340  18.963 -12.039  1.00 38.860          H  
ATOM     59  HA  GLU A   4       6.611  19.513 -13.881  1.00 38.650          H  
ATOM     60 1HB  GLU A   4       7.615  16.663 -13.500  1.00 54.190          H  
ATOM     61 2HB  GLU A   4       8.394  17.876 -14.503  1.00 54.190          H  
ATOM     62 1HG  GLU A   4       8.680  19.323 -12.536  1.00 54.190          H  
ATOM     63 2HG  GLU A   4       7.926  18.103 -11.524  1.00 54.190          H  
ATOM     64  N   GLN A   5       4.551  18.363 -15.399  1.00 31.090          N  
ATOM     65  CA  GLN A   5       3.799  18.113 -16.619  1.00 30.440          C  
ATOM     66  C   GLN A   5       3.753  19.423 -17.412  1.00 29.770          C  
ATOM     67  O   GLN A   5       4.059  20.465 -16.839  1.00 29.740          O  
ATOM     68  CB  GLN A   5       2.414  17.569 -16.261  1.00 42.880          C  
ATOM     69  CG  GLN A   5       2.440  16.166 -15.662  1.00 42.880          C  
ATOM     70  CD  GLN A   5       1.071  15.665 -15.208  1.00 42.880          C  
ATOM     71  OE1 GLN A   5       0.444  16.254 -14.316  1.00 42.880          O  
ATOM     72  NE2 GLN A   5       0.606  14.581 -15.812  1.00 42.880          N  
ATOM     73  H   GLN A   5       4.088  18.842 -14.638  1.00 37.310          H  
ATOM     74  HA  GLN A   5       4.331  17.355 -17.182  1.00 36.530          H  
ATOM     75 1HB  GLN A   5       1.986  18.222 -15.509  1.00 51.450          H  
ATOM     76 2HB  GLN A   5       1.753  17.572 -17.112  1.00 51.450          H  
ATOM     77 1HG  GLN A   5       2.789  15.485 -16.432  1.00 51.450          H  
ATOM     78 2HG  GLN A   5       3.124  16.150 -14.825  1.00 51.450          H  
ATOM     79 1HE2 GLN A   5      -0.287  14.206 -15.550  1.00 51.450          H  
ATOM     80 2HE2 GLN A   5       1.147  14.131 -16.526  1.00 51.450          H  
ATOM     81  N   PRO A   6       3.472  19.423 -18.730  1.00 29.310          N  
ATOM     82  CA  PRO A   6       3.355  20.628 -19.539  1.00 28.690          C  
ATOM     83  C   PRO A   6       2.309  21.585 -18.981  1.00 28.200          C  
ATOM     84  O   PRO A   6       1.237  21.162 -18.541  1.00 28.320          O  
ATOM     85  CB  PRO A   6       2.918  20.073 -20.901  1.00 43.040          C  
ATOM     86  CG  PRO A   6       3.439  18.656 -20.928  1.00 43.040          C  
ATOM     87  CD  PRO A   6       3.289  18.165 -19.494  1.00 43.040          C  
ATOM     88  HA  PRO A   6       4.337  21.120 -19.603  1.00 34.430          H  
ATOM     89 1HB  PRO A   6       1.837  20.128 -20.988  1.00 51.640          H  
ATOM     90 2HB  PRO A   6       3.332  20.694 -21.709  1.00 51.640          H  
ATOM     91 1HG  PRO A   6       2.849  18.058 -21.646  1.00 51.640          H  
ATOM     92 2HG  PRO A   6       4.482  18.639 -21.282  1.00 51.640          H  
ATOM     93 1HD  PRO A   6       2.281  17.752 -19.340  1.00 51.640          H  
ATOM     94 2HD  PRO A   6       4.080  17.436 -19.300  1.00 51.640          H  
ATOM     95  N   GLU A   7       2.617  22.880 -19.027  1.00 27.700          N  
ATOM     96  CA  GLU A   7       1.713  23.929 -18.563  1.00 27.260          C  
ATOM     97  C   GLU A   7       1.761  25.081 -19.557  1.00 26.380          C  
ATOM     98  O   GLU A   7       2.795  25.289 -20.194  1.00 26.080          O  
ATOM     99  CB  GLU A   7       2.072  24.388 -17.145  1.00 38.340          C  
ATOM    100  CG  GLU A   7       1.937  23.272 -16.106  1.00 38.340          C  
ATOM    101  CD  GLU A   7       2.152  23.670 -14.672  1.00 38.340          C  
ATOM    102  OE1 GLU A   7       2.590  24.760 -14.401  1.00 38.340          O  
ATOM    103  OE2 GLU A   7       1.845  22.848 -13.825  1.00 38.340          O  
ATOM    104  H   GLU A   7       3.515  23.156 -19.401  1.00 33.240          H  
ATOM    105  HA  GLU A   7       0.707  23.536 -18.528  1.00 32.710          H  
ATOM    106 1HB  GLU A   7       3.097  24.756 -17.124  1.00 46.010          H  
ATOM    107 2HB  GLU A   7       1.414  25.211 -16.849  1.00 46.010          H  
ATOM    108 1HG  GLU A   7       0.962  22.816 -16.213  1.00 46.010          H  
ATOM    109 2HG  GLU A   7       2.669  22.511 -16.339  1.00 46.010          H  
ATOM    110  N   GLU A   8       0.667  25.828 -19.697  1.00 26.040          N  
ATOM    111  CA  GLU A   8       0.657  26.977 -20.596  1.00 25.270          C  
ATOM    112  C   GLU A   8      -0.006  28.194 -19.978  1.00 24.720          C  
ATOM    113  O   GLU A   8      -1.132  28.122 -19.494  1.00 24.700          O  
ATOM    114  CB  GLU A   8      -0.061  26.646 -21.916  1.00 35.690          C  
ATOM    115  CG  GLU A   8       0.641  25.617 -22.810  1.00 35.690          C  
ATOM    116  CD  GLU A   8      -0.071  25.392 -24.134  1.00 35.690          C  
ATOM    117  OE1 GLU A   8      -1.128  25.942 -24.313  1.00 35.690          O  
ATOM    118  OE2 GLU A   8       0.447  24.679 -24.961  1.00 35.690          O  
ATOM    119  H   GLU A   8      -0.156  25.625 -19.149  1.00 31.250          H  
ATOM    120  HA  GLU A   8       1.688  27.244 -20.826  1.00 30.320          H  
ATOM    121 1HB  GLU A   8      -1.054  26.251 -21.690  1.00 42.820          H  
ATOM    122 2HB  GLU A   8      -0.204  27.557 -22.488  1.00 42.820          H  
ATOM    123 1HG  GLU A   8       1.655  25.960 -23.007  1.00 42.820          H  
ATOM    124 2HG  GLU A   8       0.711  24.673 -22.274  1.00 42.820          H  
ATOM    125  N   THR A   9       0.688  29.321 -20.080  1.00 24.360          N  
ATOM    126  CA  THR A   9       0.228  30.617 -19.608  1.00 23.900          C  
ATOM    127  C   THR A   9      -0.566  31.344 -20.676  1.00 23.640          C  
ATOM    128  O   THR A   9      -0.141  31.409 -21.840  1.00 23.610          O  
ATOM    129  CB  THR A   9       1.424  31.500 -19.181  1.00 33.640          C  
ATOM    130  OG1 THR A   9       2.130  30.864 -18.106  1.00 33.640          O  
ATOM    131  CG2 THR A   9       0.979  32.910 -18.742  1.00 33.640          C  
ATOM    132  H   THR A   9       1.612  29.269 -20.480  1.00 29.230          H  
ATOM    133  HA  THR A   9      -0.417  30.475 -18.747  1.00 28.680          H  
ATOM    134  HB  THR A   9       2.104  31.601 -20.024  1.00 40.370          H  
ATOM    135  HG1 THR A   9       1.536  30.799 -17.331  1.00 40.370          H  
ATOM    136 1HG2 THR A   9       1.856  33.486 -18.455  1.00 40.370          H  
ATOM    137 2HG2 THR A   9       0.475  33.422 -19.548  1.00 40.370          H  
ATOM    138 3HG2 THR A   9       0.303  32.830 -17.892  1.00 40.370          H  
ATOM    139  N   PHE A  10      -1.702  31.910 -20.276  1.00 23.540          N  
ATOM    140  CA  PHE A  10      -2.522  32.742 -21.128  1.00 23.390          C  
ATOM    141  C   PHE A  10      -2.631  34.143 -20.475  1.00 22.890          C  
ATOM    142  O   PHE A  10      -3.423  34.327 -19.557  1.00 22.820          O  
ATOM    143  CB  PHE A  10      -3.897  32.092 -21.301  1.00 32.810          C  
ATOM    144  CG  PHE A  10      -4.854  32.791 -22.248  1.00 32.810          C  
ATOM    145  CD1 PHE A  10      -4.422  33.693 -23.203  1.00 32.810          C  
ATOM    146  CD2 PHE A  10      -6.210  32.517 -22.183  1.00 32.810          C  
ATOM    147  CE1 PHE A  10      -5.292  34.282 -24.038  1.00 32.810          C  
ATOM    148  CE2 PHE A  10      -7.087  33.118 -23.018  1.00 32.810          C  
ATOM    149  CZ  PHE A  10      -6.626  33.998 -23.955  1.00 32.810          C  
ATOM    150  H   PHE A  10      -2.015  31.729 -19.318  1.00 28.250          H  
ATOM    151  HA  PHE A  10      -2.061  32.784 -22.105  1.00 28.070          H  
ATOM    152 1HB  PHE A  10      -3.749  31.084 -21.669  1.00 39.370          H  
ATOM    153 2HB  PHE A  10      -4.383  32.007 -20.322  1.00 39.370          H  
ATOM    154  HD1 PHE A  10      -3.388  33.944 -23.302  1.00 39.370          H  
ATOM    155  HD2 PHE A  10      -6.572  31.810 -21.452  1.00 39.370          H  
ATOM    156  HE1 PHE A  10      -4.923  34.994 -24.776  1.00 39.370          H  
ATOM    157  HE2 PHE A  10      -8.153  32.896 -22.953  1.00 39.370          H  
ATOM    158  HZ  PHE A  10      -7.330  34.480 -24.636  1.00 39.370          H  
ATOM    159  N   PRO A  11      -1.824  35.140 -20.905  1.00 22.620          N  
ATOM    160  CA  PRO A  11      -1.727  36.510 -20.380  1.00 22.240          C  
ATOM    161  C   PRO A  11      -2.983  37.400 -20.413  1.00 22.050          C  
ATOM    162  O   PRO A  11      -3.025  38.431 -19.741  1.00 22.220          O  
ATOM    163  CB  PRO A  11      -0.652  37.136 -21.279  1.00 33.360          C  
ATOM    164  CG  PRO A  11       0.156  35.987 -21.798  1.00 33.360          C  
ATOM    165  CD  PRO A  11      -0.823  34.870 -21.977  1.00 33.360          C  
ATOM    166  HA  PRO A  11      -1.350  36.448 -19.343  1.00 26.690          H  
ATOM    167 1HB  PRO A  11      -1.136  37.716 -22.081  1.00 40.030          H  
ATOM    168 2HB  PRO A  11      -0.050  37.848 -20.696  1.00 40.030          H  
ATOM    169 1HG  PRO A  11       0.656  36.268 -22.738  1.00 40.030          H  
ATOM    170 2HG  PRO A  11       0.953  35.736 -21.081  1.00 40.030          H  
ATOM    171 1HD  PRO A  11      -1.275  34.910 -22.977  1.00 40.030          H  
ATOM    172 2HD  PRO A  11      -0.269  33.946 -21.806  1.00 40.030          H  
ATOM    173  N   ASN A  12      -3.962  37.065 -21.245  1.00 21.810          N  
ATOM    174  CA  ASN A  12      -5.156  37.895 -21.383  1.00 21.730          C  
ATOM    175  C   ASN A  12      -6.205  37.635 -20.285  1.00 20.890          C  
ATOM    176  O   ASN A  12      -6.881  36.601 -20.263  1.00 20.350          O  
ATOM    177  CB  ASN A  12      -5.712  37.699 -22.787  1.00 30.450          C  
ATOM    178  CG  ASN A  12      -6.904  38.555 -23.140  1.00 30.450          C  
ATOM    179  OD1 ASN A  12      -7.735  38.875 -22.270  1.00 30.450          O  
ATOM    180  ND2 ASN A  12      -7.008  38.920 -24.413  1.00 30.450          N  
ATOM    181  H   ASN A  12      -3.895  36.217 -21.783  1.00 26.170          H  
ATOM    182  HA  ASN A  12      -4.854  38.939 -21.289  1.00 26.080          H  
ATOM    183 1HB  ASN A  12      -4.924  37.887 -23.519  1.00 36.540          H  
ATOM    184 2HB  ASN A  12      -5.993  36.676 -22.891  1.00 36.540          H  
ATOM    185 1HD2 ASN A  12      -7.777  39.481 -24.715  1.00 36.540          H  
ATOM    186 2HD2 ASN A  12      -6.314  38.606 -25.108  1.00 36.540          H  
ATOM    187  N   THR A  13      -6.319  38.601 -19.367  1.00 20.860          N  
ATOM    188  CA  THR A  13      -7.189  38.511 -18.195  1.00 20.140          C  
ATOM    189  C   THR A  13      -8.670  38.436 -18.536  1.00 19.620          C  
ATOM    190  O   THR A  13      -9.407  37.628 -17.955  1.00 18.930          O  
ATOM    191  CB  THR A  13      -6.942  39.703 -17.242  1.00 28.480          C  
ATOM    192  OG1 THR A  13      -5.585  39.661 -16.773  1.00 28.480          O  
ATOM    193  CG2 THR A  13      -7.887  39.637 -16.044  1.00 28.480          C  
ATOM    194  H   THR A  13      -5.748  39.427 -19.486  1.00 25.030          H  
ATOM    195  HA  THR A  13      -6.926  37.602 -17.658  1.00 24.170          H  
ATOM    196  HB  THR A  13      -7.106  40.641 -17.781  1.00 34.180          H  
ATOM    197  HG1 THR A  13      -4.991  39.836 -17.504  1.00 34.180          H  
ATOM    198 1HG2 THR A  13      -7.687  40.480 -15.387  1.00 34.180          H  
ATOM    199 2HG2 THR A  13      -8.925  39.683 -16.371  1.00 34.180          H  
ATOM    200 3HG2 THR A  13      -7.720  38.707 -15.503  1.00 34.180          H  
ATOM    201  N   GLU A  14      -9.116  39.289 -19.447  1.00 20.020          N  
ATOM    202  CA  GLU A  14     -10.522  39.346 -19.806  1.00 19.680          C  
ATOM    203  C   GLU A  14     -11.006  38.041 -20.431  1.00 19.310          C  
ATOM    204  O   GLU A  14     -12.111  37.566 -20.118  1.00 18.740          O  
ATOM    205  CB  GLU A  14     -10.742  40.537 -20.737  1.00 27.690          C  
ATOM    206  CG  GLU A  14     -10.536  41.906 -20.037  1.00 27.690          C  
ATOM    207  CD  GLU A  14      -9.068  42.287 -19.848  1.00 27.690          C  
ATOM    208  OE1 GLU A  14      -8.221  41.578 -20.346  1.00 27.690          O  
ATOM    209  OE2 GLU A  14      -8.804  43.265 -19.197  1.00 27.690          O  
ATOM    210  H   GLU A  14      -8.462  39.945 -19.883  1.00 24.020          H  
ATOM    211  HA  GLU A  14     -11.095  39.515 -18.896  1.00 23.620          H  
ATOM    212 1HB  GLU A  14     -10.051  40.471 -21.580  1.00 33.230          H  
ATOM    213 2HB  GLU A  14     -11.753  40.504 -21.137  1.00 33.230          H  
ATOM    214 1HG  GLU A  14     -11.025  42.679 -20.629  1.00 33.230          H  
ATOM    215 2HG  GLU A  14     -11.022  41.874 -19.063  1.00 33.230          H  
ATOM    216  N   THR A  15     -10.166  37.436 -21.272  1.00 19.700          N  
ATOM    217  CA  THR A  15     -10.519  36.176 -21.887  1.00 19.510          C  
ATOM    218  C   THR A  15     -10.394  35.029 -20.892  1.00 18.750          C  
ATOM    219  O   THR A  15     -11.169  34.072 -20.975  1.00 18.240          O  
ATOM    220  CB  THR A  15      -9.657  35.913 -23.111  1.00 27.390          C  
ATOM    221  OG1 THR A  15      -8.322  35.967 -22.711  1.00 27.390          O  
ATOM    222  CG2 THR A  15      -9.894  36.951 -24.192  1.00 27.390          C  
ATOM    223  H   THR A  15      -9.279  37.887 -21.522  1.00 23.640          H  
ATOM    224  HA  THR A  15     -11.558  36.234 -22.202  1.00 23.410          H  
ATOM    225  HB  THR A  15      -9.874  34.922 -23.504  1.00 32.870          H  
ATOM    226  HG1 THR A  15      -8.113  35.243 -22.107  1.00 32.870          H  
ATOM    227 1HG2 THR A  15      -9.245  36.739 -25.043  1.00 32.870          H  
ATOM    228 2HG2 THR A  15     -10.924  36.928 -24.513  1.00 32.870          H  
ATOM    229 3HG2 THR A  15      -9.675  37.936 -23.804  1.00 32.870          H  
ATOM    230  N   ASN A  16      -9.470  35.128 -19.916  1.00 18.730          N  
ATOM    231  CA  ASN A  16      -9.369  34.086 -18.893  1.00 18.110          C  
ATOM    232  C   ASN A  16     -10.639  34.074 -18.066  1.00 17.370          C  
ATOM    233  O   ASN A  16     -11.104  33.015 -17.638  1.00 16.780          O  
ATOM    234  CB  ASN A  16      -8.175  34.303 -17.981  1.00 25.600          C  
ATOM    235  CG  ASN A  16      -6.892  33.905 -18.583  1.00 25.600          C  
ATOM    236  OD1 ASN A  16      -6.832  32.924 -19.321  1.00 25.600          O  
ATOM    237  ND2 ASN A  16      -5.867  34.635 -18.310  1.00 25.600          N  
ATOM    238  H   ASN A  16      -8.802  35.908 -19.921  1.00 22.480          H  
ATOM    239  HA  ASN A  16      -9.281  33.120 -19.386  1.00 21.730          H  
ATOM    240 1HB  ASN A  16      -8.117  35.355 -17.714  1.00 30.720          H  
ATOM    241 2HB  ASN A  16      -8.316  33.742 -17.058  1.00 30.720          H  
ATOM    242 1HD2 ASN A  16      -4.969  34.406 -18.725  1.00 30.720          H  
ATOM    243 2HD2 ASN A  16      -5.952  35.432 -17.717  1.00 30.720          H  
ATOM    244  N   GLY A  17     -11.203  35.264 -17.859  1.00 17.510          N  
ATOM    245  CA  GLY A  17     -12.441  35.435 -17.128  1.00 17.000          C  
ATOM    246  C   GLY A  17     -13.571  34.670 -17.803  1.00 16.660          C  
ATOM    247  O   GLY A  17     -14.213  33.817 -17.179  1.00 16.060          O  
ATOM    248  H   GLY A  17     -10.699  36.095 -18.184  1.00 21.010          H  
ATOM    249 1HA  GLY A  17     -12.312  35.091 -16.104  1.00 20.400          H  
ATOM    250 2HA  GLY A  17     -12.686  36.497 -17.092  1.00 20.400          H  
ATOM    251  N   GLU A  18     -13.797  34.961 -19.089  1.00 17.140          N  
ATOM    252  CA  GLU A  18     -14.882  34.316 -19.829  1.00 17.000          C  
ATOM    253  C   GLU A  18     -14.659  32.813 -19.986  1.00 16.520          C  
ATOM    254  O   GLU A  18     -15.604  32.012 -19.916  1.00 16.160          O  
ATOM    255  CB  GLU A  18     -15.033  34.964 -21.197  1.00 23.860          C  
ATOM    256  CG  GLU A  18     -15.522  36.415 -21.144  1.00 23.860          C  
ATOM    257  CD  GLU A  18     -16.864  36.559 -20.483  1.00 23.860          C  
ATOM    258  OE1 GLU A  18     -17.791  35.915 -20.892  1.00 23.860          O  
ATOM    259  OE2 GLU A  18     -16.946  37.297 -19.523  1.00 23.860          O  
ATOM    260  H   GLU A  18     -13.217  35.684 -19.533  1.00 20.570          H  
ATOM    261  HA  GLU A  18     -15.806  34.461 -19.274  1.00 20.400          H  
ATOM    262 1HB  GLU A  18     -14.060  34.953 -21.678  1.00 28.630          H  
ATOM    263 2HB  GLU A  18     -15.717  34.382 -21.813  1.00 28.630          H  
ATOM    264 1HG  GLU A  18     -14.793  37.012 -20.595  1.00 28.630          H  
ATOM    265 2HG  GLU A  18     -15.581  36.806 -22.156  1.00 28.630          H  
ATOM    266  N   PHE A  19     -13.400  32.421 -20.156  1.00 16.630          N  
ATOM    267  CA  PHE A  19     -13.067  31.026 -20.294  1.00 16.280          C  
ATOM    268  C   PHE A  19     -13.410  30.343 -18.975  1.00 15.530          C  
ATOM    269  O   PHE A  19     -14.062  29.309 -18.985  1.00 15.180          O  
ATOM    270  CB  PHE A  19     -11.599  30.858 -20.716  1.00 22.930          C  
ATOM    271  CG  PHE A  19     -11.069  29.429 -20.925  1.00 22.930          C  
ATOM    272  CD1 PHE A  19      -9.718  29.246 -21.150  1.00 22.930          C  
ATOM    273  CD2 PHE A  19     -11.876  28.280 -20.891  1.00 22.930          C  
ATOM    274  CE1 PHE A  19      -9.196  27.986 -21.316  1.00 22.930          C  
ATOM    275  CE2 PHE A  19     -11.337  27.039 -21.051  1.00 22.930          C  
ATOM    276  CZ  PHE A  19     -10.002  26.895 -21.254  1.00 22.930          C  
ATOM    277  H   PHE A  19     -12.653  33.115 -20.235  1.00 19.960          H  
ATOM    278  HA  PHE A  19     -13.691  30.599 -21.077  1.00 19.540          H  
ATOM    279 1HB  PHE A  19     -11.439  31.417 -21.636  1.00 27.520          H  
ATOM    280 2HB  PHE A  19     -10.976  31.328 -19.956  1.00 27.520          H  
ATOM    281  HD1 PHE A  19      -9.061  30.118 -21.182  1.00 27.520          H  
ATOM    282  HD2 PHE A  19     -12.941  28.346 -20.734  1.00 27.520          H  
ATOM    283  HE1 PHE A  19      -8.128  27.852 -21.477  1.00 27.520          H  
ATOM    284  HE2 PHE A  19     -11.977  26.155 -21.007  1.00 27.520          H  
ATOM    285  HZ  PHE A  19      -9.576  25.903 -21.363  1.00 27.520          H  
ATOM    286  N   GLY A  20     -12.995  30.907 -17.833  1.00 15.390          N  
ATOM    287  CA  GLY A  20     -13.314  30.324 -16.535  1.00 14.790          C  
ATOM    288  C   GLY A  20     -14.820  30.200 -16.281  1.00 14.400          C  
ATOM    289  O   GLY A  20     -15.266  29.228 -15.652  1.00 13.900          O  
ATOM    290  H   GLY A  20     -12.430  31.758 -17.853  1.00 18.470          H  
ATOM    291 1HA  GLY A  20     -12.887  29.335 -16.489  1.00 17.750          H  
ATOM    292 2HA  GLY A  20     -12.850  30.921 -15.751  1.00 17.750          H  
ATOM    293  N   LYS A  21     -15.610  31.156 -16.777  1.00 14.740          N  
ATOM    294  CA  LYS A  21     -17.053  31.066 -16.604  1.00 14.620          C  
ATOM    295  C   LYS A  21     -17.613  29.802 -17.254  1.00 14.370          C  
ATOM    296  O   LYS A  21     -18.470  29.134 -16.679  1.00 14.170          O  
ATOM    297  CB  LYS A  21     -17.773  32.280 -17.194  1.00 20.520          C  
ATOM    298  CG  LYS A  21     -17.600  33.583 -16.429  1.00 20.520          C  
ATOM    299  CD  LYS A  21     -18.301  34.734 -17.160  1.00 20.520          C  
ATOM    300  CE  LYS A  21     -18.134  36.063 -16.440  1.00 20.520          C  
ATOM    301  NZ  LYS A  21     -18.690  37.193 -17.245  1.00 20.520          N  
ATOM    302  H   LYS A  21     -15.171  31.974 -17.217  1.00 17.690          H  
ATOM    303  HA  LYS A  21     -17.266  31.025 -15.539  1.00 17.540          H  
ATOM    304 1HB  LYS A  21     -17.424  32.447 -18.209  1.00 24.620          H  
ATOM    305 2HB  LYS A  21     -18.843  32.068 -17.251  1.00 24.620          H  
ATOM    306 1HG  LYS A  21     -18.023  33.474 -15.431  1.00 24.620          H  
ATOM    307 2HG  LYS A  21     -16.545  33.809 -16.334  1.00 24.620          H  
ATOM    308 1HD  LYS A  21     -17.893  34.834 -18.167  1.00 24.620          H  
ATOM    309 2HD  LYS A  21     -19.364  34.513 -17.246  1.00 24.620          H  
ATOM    310 1HE  LYS A  21     -18.654  36.019 -15.486  1.00 24.620          H  
ATOM    311 2HE  LYS A  21     -17.073  36.246 -16.261  1.00 24.620          H  
ATOM    312 1HZ  LYS A  21     -18.564  38.061 -16.754  1.00 24.620          H  
ATOM    313 2HZ  LYS A  21     -18.169  37.233 -18.146  1.00 24.620          H  
ATOM    314 3HZ  LYS A  21     -19.668  37.047 -17.427  1.00 24.620          H  
ATOM    315  N   ARG A  22     -17.112  29.423 -18.426  1.00 14.520          N  
ATOM    316  CA  ARG A  22     -17.701  28.253 -19.068  1.00 14.480          C  
ATOM    317  C   ARG A  22     -17.763  26.962 -18.180  1.00 13.880          C  
ATOM    318  O   ARG A  22     -18.847  26.369 -18.088  1.00 13.710          O  
ATOM    319  CB  ARG A  22     -17.000  27.987 -20.406  1.00 20.290          C  
ATOM    320  CG  ARG A  22     -17.478  26.755 -21.184  1.00 20.290          C  
ATOM    321  CD  ARG A  22     -18.863  26.942 -21.723  1.00 20.290          C  
ATOM    322  NE  ARG A  22     -19.348  25.755 -22.402  1.00 20.290          N  
ATOM    323  CZ  ARG A  22     -19.973  24.722 -21.790  1.00 20.290          C  
ATOM    324  NH1 ARG A  22     -20.169  24.742 -20.490  1.00 20.290          N  
ATOM    325  NH2 ARG A  22     -20.391  23.686 -22.498  1.00 20.290          N  
ATOM    326  H   ARG A  22     -16.392  30.000 -18.886  1.00 17.420          H  
ATOM    327  HA  ARG A  22     -18.728  28.528 -19.306  1.00 17.380          H  
ATOM    328 1HB  ARG A  22     -17.200  28.839 -21.052  1.00 24.350          H  
ATOM    329 2HB  ARG A  22     -15.929  27.949 -20.298  1.00 24.350          H  
ATOM    330 1HG  ARG A  22     -16.811  26.585 -22.027  1.00 24.350          H  
ATOM    331 2HG  ARG A  22     -17.468  25.876 -20.540  1.00 24.350          H  
ATOM    332 1HD  ARG A  22     -19.560  27.187 -20.928  1.00 24.350          H  
ATOM    333 2HD  ARG A  22     -18.854  27.760 -22.444  1.00 24.350          H  
ATOM    334  HE  ARG A  22     -19.217  25.700 -23.405  1.00 24.350          H  
ATOM    335 1HH1 ARG A  22     -19.850  25.521 -19.918  1.00 24.350          H  
ATOM    336 2HH1 ARG A  22     -20.648  23.956 -20.015  1.00 24.350          H  
ATOM    337 1HH2 ARG A  22     -20.246  23.658 -23.494  1.00 24.350          H  
ATOM    338 2HH2 ARG A  22     -20.855  22.915 -22.028  1.00 24.350          H  
ATOM    339  N   PRO A  23     -16.662  26.426 -17.574  1.00 13.670          N  
ATOM    340  CA  PRO A  23     -16.739  25.301 -16.667  1.00 13.230          C  
ATOM    341  C   PRO A  23     -17.452  25.667 -15.376  1.00 12.870          C  
ATOM    342  O   PRO A  23     -18.019  24.784 -14.738  1.00 12.620          O  
ATOM    343  CB  PRO A  23     -15.269  24.918 -16.448  1.00 19.840          C  
ATOM    344  CG  PRO A  23     -14.504  26.171 -16.749  1.00 19.840          C  
ATOM    345  CD  PRO A  23     -15.308  26.868 -17.836  1.00 19.840          C  
ATOM    346  HA  PRO A  23     -17.275  24.480 -17.173  1.00 15.880          H  
ATOM    347 1HB  PRO A  23     -15.116  24.573 -15.415  1.00 23.810          H  
ATOM    348 2HB  PRO A  23     -15.001  24.080 -17.107  1.00 23.810          H  
ATOM    349 1HG  PRO A  23     -14.412  26.792 -15.846  1.00 23.810          H  
ATOM    350 2HG  PRO A  23     -13.478  25.932 -17.074  1.00 23.810          H  
ATOM    351 1HD  PRO A  23     -15.235  27.886 -17.680  1.00 23.810          H  
ATOM    352 2HD  PRO A  23     -14.957  26.566 -18.824  1.00 23.810          H  
ATOM    353  N   ALA A  24     -17.470  26.959 -14.990  1.00 12.980          N  
ATOM    354  CA  ALA A  24     -18.224  27.315 -13.799  1.00 12.840          C  
ATOM    355  C   ALA A  24     -19.683  26.990 -14.033  1.00 12.830          C  
ATOM    356  O   ALA A  24     -20.318  26.328 -13.217  1.00 12.700          O  
ATOM    357  CB  ALA A  24     -18.060  28.777 -13.443  1.00 18.030          C  
ATOM    358  H   ALA A  24     -16.929  27.695 -15.465  1.00 15.580          H  
ATOM    359  HA  ALA A  24     -17.865  26.713 -12.973  1.00 15.410          H  
ATOM    360 1HB  ALA A  24     -18.634  28.993 -12.539  1.00 21.640          H  
ATOM    361 2HB  ALA A  24     -17.006  28.994 -13.273  1.00 21.640          H  
ATOM    362 3HB  ALA A  24     -18.428  29.390 -14.246  1.00 21.640          H  
ATOM    363  N   GLU A  25     -20.189  27.364 -15.209  1.00 13.120          N  
ATOM    364  CA  GLU A  25     -21.592  27.149 -15.537  1.00 13.340          C  
ATOM    365  C   GLU A  25     -21.951  25.666 -15.472  1.00 13.230          C  
ATOM    366  O   GLU A  25     -23.053  25.315 -15.051  1.00 13.320          O  
ATOM    367  CB  GLU A  25     -21.917  27.746 -16.912  1.00 18.590          C  
ATOM    368  CG  GLU A  25     -21.916  29.291 -16.940  1.00 18.590          C  
ATOM    369  CD  GLU A  25     -22.115  29.874 -18.317  1.00 18.590          C  
ATOM    370  OE1 GLU A  25     -22.135  29.125 -19.264  1.00 18.590          O  
ATOM    371  OE2 GLU A  25     -22.243  31.071 -18.419  1.00 18.590          O  
ATOM    372  H   GLU A  25     -19.587  27.900 -15.843  1.00 15.740          H  
ATOM    373  HA  GLU A  25     -22.196  27.675 -14.796  1.00 16.010          H  
ATOM    374 1HB  GLU A  25     -21.183  27.399 -17.639  1.00 22.310          H  
ATOM    375 2HB  GLU A  25     -22.894  27.396 -17.240  1.00 22.310          H  
ATOM    376 1HG  GLU A  25     -22.717  29.646 -16.290  1.00 22.310          H  
ATOM    377 2HG  GLU A  25     -20.977  29.650 -16.530  1.00 22.310          H  
ATOM    378  N   ASP A  26     -21.027  24.783 -15.872  1.00 13.170          N  
ATOM    379  CA  ASP A  26     -21.315  23.350 -15.744  1.00 13.210          C  
ATOM    380  C   ASP A  26     -21.267  22.920 -14.267  1.00 12.820          C  
ATOM    381  O   ASP A  26     -22.126  22.183 -13.784  1.00 12.960          O  
ATOM    382  CB  ASP A  26     -20.274  22.481 -16.464  1.00 18.480          C  
ATOM    383  CG  ASP A  26     -20.275  22.514 -17.984  1.00 18.480          C  
ATOM    384  OD1 ASP A  26     -21.207  22.982 -18.602  1.00 18.480          O  
ATOM    385  OD2 ASP A  26     -19.302  22.051 -18.526  1.00 18.480          O  
ATOM    386  H   ASP A  26     -20.176  25.144 -16.321  1.00 15.800          H  
ATOM    387  HA  ASP A  26     -22.311  23.150 -16.139  1.00 15.850          H  
ATOM    388 1HB  ASP A  26     -19.280  22.788 -16.128  1.00 22.170          H  
ATOM    389 2HB  ASP A  26     -20.404  21.445 -16.149  1.00 22.170          H  
ATOM    390  N   MET A  27     -20.283  23.418 -13.512  1.00 12.490          N  
ATOM    391  CA  MET A  27     -20.145  23.046 -12.099  1.00 12.280          C  
ATOM    392  C   MET A  27     -21.333  23.520 -11.259  1.00 12.420          C  
ATOM    393  O   MET A  27     -21.771  22.823 -10.338  1.00 12.490          O  
ATOM    394  CB  MET A  27     -18.821  23.564 -11.547  1.00 17.280          C  
ATOM    395  CG  MET A  27     -17.606  22.810 -12.099  1.00 17.280          C  
ATOM    396  SD  MET A  27     -16.045  23.240 -11.316  1.00 17.280          S  
ATOM    397  CE  MET A  27     -15.635  24.844 -11.981  1.00 17.280          C  
ATOM    398  H   MET A  27     -19.573  24.019 -13.948  1.00 14.990          H  
ATOM    399  HA  MET A  27     -20.127  21.959 -12.040  1.00 14.740          H  
ATOM    400 1HB  MET A  27     -18.719  24.614 -11.811  1.00 20.730          H  
ATOM    401 2HB  MET A  27     -18.817  23.491 -10.460  1.00 20.730          H  
ATOM    402 1HG  MET A  27     -17.769  21.743 -11.958  1.00 20.730          H  
ATOM    403 2HG  MET A  27     -17.516  22.988 -13.162  1.00 20.730          H  
ATOM    404 1HE  MET A  27     -14.695  25.156 -11.563  1.00 20.730          H  
ATOM    405 2HE  MET A  27     -15.555  24.784 -13.063  1.00 20.730          H  
ATOM    406 3HE  MET A  27     -16.399  25.554 -11.707  1.00 20.730          H  
ATOM    407  N   GLU A  28     -21.906  24.656 -11.640  1.00 12.610          N  
ATOM    408  CA  GLU A  28     -23.051  25.282 -10.988  1.00 12.930          C  
ATOM    409  C   GLU A  28     -24.314  24.420 -11.022  1.00 13.310          C  
ATOM    410  O   GLU A  28     -25.259  24.697 -10.284  1.00 13.570          O  
ATOM    411  CB  GLU A  28     -23.321  26.679 -11.565  1.00 17.970          C  
ATOM    412  CG  GLU A  28     -22.288  27.765 -11.144  1.00 17.970          C  
ATOM    413  CD  GLU A  28     -22.485  29.087 -11.843  1.00 17.970          C  
ATOM    414  OE1 GLU A  28     -23.329  29.167 -12.705  1.00 17.970          O  
ATOM    415  OE2 GLU A  28     -21.787  30.018 -11.514  1.00 17.970          O  
ATOM    416  H   GLU A  28     -21.457  25.171 -12.401  1.00 15.130          H  
ATOM    417  HA  GLU A  28     -22.789  25.425  -9.942  1.00 15.520          H  
ATOM    418 1HB  GLU A  28     -23.310  26.620 -12.655  1.00 21.570          H  
ATOM    419 2HB  GLU A  28     -24.312  27.015 -11.265  1.00 21.570          H  
ATOM    420 1HG  GLU A  28     -22.401  27.930 -10.075  1.00 21.570          H  
ATOM    421 2HG  GLU A  28     -21.285  27.409 -11.306  1.00 21.570          H  
ATOM    422  N   GLU A  29     -24.361  23.385 -11.876  1.00 13.520          N  
ATOM    423  CA  GLU A  29     -25.534  22.515 -11.931  1.00 14.030          C  
ATOM    424  C   GLU A  29     -25.519  21.480 -10.792  1.00 13.910          C  
ATOM    425  O   GLU A  29     -26.483  20.729 -10.621  1.00 14.250          O  
ATOM    426  CB  GLU A  29     -25.637  21.793 -13.283  1.00 19.440          C  
ATOM    427  CG  GLU A  29     -25.922  22.706 -14.484  1.00 19.440          C  
ATOM    428  CD  GLU A  29     -26.082  21.945 -15.794  1.00 19.440          C  
ATOM    429  OE1 GLU A  29     -25.877  20.754 -15.799  1.00 19.440          O  
ATOM    430  OE2 GLU A  29     -26.432  22.557 -16.779  1.00 19.440          O  
ATOM    431  H   GLU A  29     -23.560  23.171 -12.485  1.00 16.220          H  
ATOM    432  HA  GLU A  29     -26.422  23.133 -11.811  1.00 16.840          H  
ATOM    433 1HB  GLU A  29     -24.695  21.277 -13.481  1.00 23.330          H  
ATOM    434 2HB  GLU A  29     -26.420  21.037 -13.235  1.00 23.330          H  
ATOM    435 1HG  GLU A  29     -26.827  23.278 -14.288  1.00 23.330          H  
ATOM    436 2HG  GLU A  29     -25.092  23.412 -14.580  1.00 23.330          H  
ATOM    437  N   GLU A  30     -24.431  21.461 -10.011  1.00 13.550          N  
ATOM    438  CA  GLU A  30     -24.228  20.576  -8.870  1.00 13.570          C  
ATOM    439  C   GLU A  30     -24.264  19.096  -9.255  1.00 13.200          C  
ATOM    440  O   GLU A  30     -23.612  18.682 -10.216  1.00 13.280          O  
ATOM    441  CB  GLU A  30     -25.269  20.888  -7.774  1.00 18.990          C  
ATOM    442  CG  GLU A  30     -25.208  22.326  -7.238  1.00 18.990          C  
ATOM    443  CD  GLU A  30     -26.208  22.613  -6.129  1.00 18.990          C  
ATOM    444  OE1 GLU A  30     -27.387  22.312  -6.292  1.00 18.990          O  
ATOM    445  OE2 GLU A  30     -25.803  23.104  -5.112  1.00 18.990          O  
ATOM    446  H   GLU A  30     -23.664  22.103 -10.230  1.00 16.260          H  
ATOM    447  HA  GLU A  30     -23.240  20.789  -8.461  1.00 16.280          H  
ATOM    448 1HB  GLU A  30     -26.278  20.687  -8.126  1.00 22.790          H  
ATOM    449 2HB  GLU A  30     -25.085  20.251  -6.908  1.00 22.790          H  
ATOM    450 1HG  GLU A  30     -24.202  22.517  -6.867  1.00 22.790          H  
ATOM    451 2HG  GLU A  30     -25.392  23.013  -8.065  1.00 22.790          H  
ATOM    452  N   GLN A  31     -24.973  18.281  -8.473  1.00 13.000          N  
ATOM    453  CA  GLN A  31     -25.014  16.848  -8.713  1.00 12.860          C  
ATOM    454  C   GLN A  31     -26.424  16.293  -8.575  1.00 13.140          C  
ATOM    455  O   GLN A  31     -27.172  16.670  -7.669  1.00 13.400          O  
ATOM    456  CB  GLN A  31     -24.126  16.100  -7.712  1.00 18.060          C  
ATOM    457  CG  GLN A  31     -22.667  16.511  -7.667  1.00 18.060          C  
ATOM    458  CD  GLN A  31     -22.440  17.694  -6.758  1.00 18.060          C  
ATOM    459  OE1 GLN A  31     -23.015  17.770  -5.666  1.00 18.060          O  
ATOM    460  NE2 GLN A  31     -21.596  18.623  -7.191  1.00 18.060          N  
ATOM    461  H   GLN A  31     -25.504  18.662  -7.706  1.00 15.600          H  
ATOM    462  HA  GLN A  31     -24.669  16.650  -9.727  1.00 15.430          H  
ATOM    463 1HB  GLN A  31     -24.526  16.217  -6.717  1.00 21.670          H  
ATOM    464 2HB  GLN A  31     -24.159  15.049  -7.938  1.00 21.670          H  
ATOM    465 1HG  GLN A  31     -22.073  15.683  -7.296  1.00 21.670          H  
ATOM    466 2HG  GLN A  31     -22.345  16.783  -8.672  1.00 21.670          H  
ATOM    467 1HE2 GLN A  31     -21.403  19.431  -6.632  1.00 21.670          H  
ATOM    468 2HE2 GLN A  31     -21.157  18.522  -8.090  1.00 21.670          H  
ATOM    469  N   ALA A  32     -26.725  15.264  -9.366  1.00 13.300          N  
ATOM    470  CA  ALA A  32     -28.002  14.539  -9.295  1.00 13.800          C  
ATOM    471  C   ALA A  32     -28.213  13.919  -7.916  1.00 13.890          C  
ATOM    472  O   ALA A  32     -29.336  13.647  -7.490  1.00 14.340          O  
ATOM    473  CB  ALA A  32     -28.042  13.452 -10.351  1.00 19.120          C  
ATOM    474  H   ALA A  32     -26.057  15.001 -10.078  1.00 15.960          H  
ATOM    475  HA  ALA A  32     -28.808  15.250  -9.475  1.00 16.560          H  
ATOM    476 1HB  ALA A  32     -29.001  12.937 -10.302  1.00 22.940          H  
ATOM    477 2HB  ALA A  32     -27.918  13.896 -11.338  1.00 22.940          H  
ATOM    478 3HB  ALA A  32     -27.240  12.739 -10.173  1.00 22.940          H  
ATOM    479  N   PHE A  33     -27.104  13.669  -7.249  1.00 13.620          N  
ATOM    480  CA  PHE A  33     -27.020  13.054  -5.947  1.00 13.860          C  
ATOM    481  C   PHE A  33     -26.449  13.993  -4.887  1.00 13.360          C  
ATOM    482  O   PHE A  33     -25.926  13.527  -3.875  1.00 13.620          O  
ATOM    483  CB  PHE A  33     -26.146  11.812  -6.064  1.00 19.310          C  
ATOM    484  CG  PHE A  33     -24.822  12.127  -6.707  1.00 19.310          C  
ATOM    485  CD1 PHE A  33     -23.727  12.550  -5.960  1.00 19.310          C  
ATOM    486  CD2 PHE A  33     -24.681  12.014  -8.086  1.00 19.310          C  
ATOM    487  CE1 PHE A  33     -22.532  12.842  -6.577  1.00 19.310          C  
ATOM    488  CE2 PHE A  33     -23.490  12.310  -8.697  1.00 19.310          C  
ATOM    489  CZ  PHE A  33     -22.412  12.723  -7.941  1.00 19.310          C  
ATOM    490  H   PHE A  33     -26.239  13.936  -7.694  1.00 16.340          H  
ATOM    491  HA  PHE A  33     -28.021  12.759  -5.641  1.00 16.630          H  
ATOM    492 1HB  PHE A  33     -25.964  11.388  -5.076  1.00 23.170          H  
ATOM    493 2HB  PHE A  33     -26.653  11.058  -6.664  1.00 23.170          H  
ATOM    494  HD1 PHE A  33     -23.817  12.646  -4.874  1.00 23.170          H  
ATOM    495  HD2 PHE A  33     -25.531  11.680  -8.684  1.00 23.170          H  
ATOM    496  HE1 PHE A  33     -21.682  13.166  -5.987  1.00 23.170          H  
ATOM    497  HE2 PHE A  33     -23.392  12.214  -9.779  1.00 23.170          H  
ATOM    498  HZ  PHE A  33     -21.460  12.954  -8.426  1.00 23.170          H  
ATOM    499  N   LYS A  34     -26.624  15.315  -5.048  1.00 12.790          N  
ATOM    500  CA  LYS A  34     -26.088  16.296  -4.083  1.00 12.400          C  
ATOM    501  C   LYS A  34     -26.607  16.092  -2.655  1.00 11.920          C  
ATOM    502  O   LYS A  34     -26.020  16.589  -1.698  1.00 11.690          O  
ATOM    503  CB  LYS A  34     -26.388  17.734  -4.510  1.00 17.520          C  
ATOM    504  CG  LYS A  34     -27.863  18.158  -4.460  1.00 17.520          C  
ATOM    505  CD  LYS A  34     -28.000  19.609  -4.904  1.00 17.520          C  
ATOM    506  CE  LYS A  34     -29.433  20.117  -4.839  1.00 17.520          C  
ATOM    507  NZ  LYS A  34     -29.515  21.558  -5.237  1.00 17.520          N  
ATOM    508  H   LYS A  34     -27.069  15.662  -5.904  1.00 15.350          H  
ATOM    509  HA  LYS A  34     -25.001  16.180  -4.057  1.00 14.880          H  
ATOM    510 1HB  LYS A  34     -25.821  18.422  -3.882  1.00 21.020          H  
ATOM    511 2HB  LYS A  34     -26.040  17.880  -5.531  1.00 21.020          H  
ATOM    512 1HG  LYS A  34     -28.449  17.520  -5.124  1.00 21.020          H  
ATOM    513 2HG  LYS A  34     -28.249  18.066  -3.448  1.00 21.020          H  
ATOM    514 1HD  LYS A  34     -27.371  20.247  -4.282  1.00 21.020          H  
ATOM    515 2HD  LYS A  34     -27.655  19.701  -5.937  1.00 21.020          H  
ATOM    516 1HE  LYS A  34     -30.048  19.529  -5.517  1.00 21.020          H  
ATOM    517 2HE  LYS A  34     -29.815  20.005  -3.826  1.00 21.020          H  
ATOM    518 1HZ  LYS A  34     -30.466  21.874  -5.197  1.00 21.020          H  
ATOM    519 2HZ  LYS A  34     -28.948  22.118  -4.607  1.00 21.020          H  
ATOM    520 3HZ  LYS A  34     -29.155  21.680  -6.194  1.00 21.020          H  
ATOM    521  N   ARG A  35     -27.720  15.369  -2.520  1.00 11.940          N  
ATOM    522  CA  ARG A  35     -28.357  15.027  -1.248  1.00 11.680          C  
ATOM    523  C   ARG A  35     -27.469  14.131  -0.366  1.00 10.930          C  
ATOM    524  O   ARG A  35     -27.743  13.950   0.824  1.00 11.050          O  
ATOM    525  CB  ARG A  35     -29.688  14.333  -1.496  1.00 16.460          C  
ATOM    526  CG  ARG A  35     -29.589  12.945  -2.142  1.00 16.460          C  
ATOM    527  CD  ARG A  35     -30.935  12.388  -2.447  1.00 16.460          C  
ATOM    528  NE  ARG A  35     -30.859  11.047  -3.034  1.00 16.460          N  
ATOM    529  CZ  ARG A  35     -30.713  10.753  -4.355  1.00 16.460          C  
ATOM    530  NH1 ARG A  35     -30.634  11.704  -5.269  1.00 16.460          N  
ATOM    531  NH2 ARG A  35     -30.655   9.484  -4.732  1.00 16.460          N  
ATOM    532  H   ARG A  35     -28.135  15.033  -3.374  1.00 14.330          H  
ATOM    533  HA  ARG A  35     -28.548  15.954  -0.707  1.00 14.020          H  
ATOM    534 1HB  ARG A  35     -30.215  14.219  -0.550  1.00 19.750          H  
ATOM    535 2HB  ARG A  35     -30.304  14.957  -2.141  1.00 19.750          H  
ATOM    536 1HG  ARG A  35     -29.014  13.004  -3.064  1.00 19.750          H  
ATOM    537 2HG  ARG A  35     -29.098  12.256  -1.454  1.00 19.750          H  
ATOM    538 1HD  ARG A  35     -31.503  12.317  -1.519  1.00 19.750          H  
ATOM    539 2HD  ARG A  35     -31.462  13.043  -3.137  1.00 19.750          H  
ATOM    540  HE  ARG A  35     -30.916  10.266  -2.391  1.00 19.750          H  
ATOM    541 1HH1 ARG A  35     -30.676  12.678  -5.011  1.00 19.750          H  
ATOM    542 2HH1 ARG A  35     -30.535  11.457  -6.251  1.00 19.750          H  
ATOM    543 1HH2 ARG A  35     -30.717   8.747  -4.042  1.00 19.750          H  
ATOM    544 2HH2 ARG A  35     -30.549   9.252  -5.709  1.00 19.750          H  
ATOM    545  N   SER A  36     -26.457  13.529  -0.987  1.00 10.400          N  
ATOM    546  CA  SER A  36     -25.474  12.642  -0.386  1.00  9.780          C  
ATOM    547  C   SER A  36     -24.673  13.273   0.730  1.00  9.260          C  
ATOM    548  O   SER A  36     -24.425  14.479   0.744  1.00  9.060          O  
ATOM    549  CB  SER A  36     -24.467  12.203  -1.408  1.00 13.940          C  
ATOM    550  OG  SER A  36     -23.423  11.494  -0.780  1.00 13.940          O  
ATOM    551  H   SER A  36     -26.326  13.725  -1.981  1.00 12.480          H  
ATOM    552  HA  SER A  36     -25.998  11.774   0.011  1.00 11.740          H  
ATOM    553 1HB  SER A  36     -24.944  11.582  -2.164  1.00 16.730          H  
ATOM    554 2HB  SER A  36     -24.061  13.082  -1.914  1.00 16.730          H  
ATOM    555  HG  SER A  36     -22.694  11.508  -1.431  1.00 16.730          H  
ATOM    556  N   ARG A  37     -24.230  12.438   1.675  1.00  9.280          N  
ATOM    557  CA  ARG A  37     -23.375  12.911   2.762  1.00  9.150          C  
ATOM    558  C   ARG A  37     -22.070  13.515   2.219  1.00  8.370          C  
ATOM    559  O   ARG A  37     -21.420  14.310   2.903  1.00  8.620          O  
ATOM    560  CB  ARG A  37     -23.043  11.781   3.730  1.00 12.860          C  
ATOM    561  CG  ARG A  37     -22.143  10.674   3.169  1.00 12.860          C  
ATOM    562  CD  ARG A  37     -21.995   9.544   4.127  1.00 12.860          C  
ATOM    563  NE  ARG A  37     -21.087   8.511   3.618  1.00 12.860          N  
ATOM    564  CZ  ARG A  37     -21.421   7.487   2.791  1.00 12.860          C  
ATOM    565  NH1 ARG A  37     -22.660   7.333   2.364  1.00 12.860          N  
ATOM    566  NH2 ARG A  37     -20.485   6.630   2.409  1.00 12.860          N  
ATOM    567  H   ARG A  37     -24.486  11.465   1.610  1.00 11.140          H  
ATOM    568  HA  ARG A  37     -23.912  13.687   3.307  1.00 10.980          H  
ATOM    569 1HB  ARG A  37     -22.544  12.195   4.604  1.00 15.430          H  
ATOM    570 2HB  ARG A  37     -23.966  11.316   4.070  1.00 15.430          H  
ATOM    571 1HG  ARG A  37     -22.556  10.296   2.236  1.00 15.430          H  
ATOM    572 2HG  ARG A  37     -21.146  11.071   2.987  1.00 15.430          H  
ATOM    573 1HD  ARG A  37     -21.580   9.927   5.060  1.00 15.430          H  
ATOM    574 2HD  ARG A  37     -22.964   9.092   4.329  1.00 15.430          H  
ATOM    575  HE  ARG A  37     -20.119   8.572   3.911  1.00 15.430          H  
ATOM    576 1HH1 ARG A  37     -23.381   7.976   2.647  1.00 15.430          H  
ATOM    577 2HH1 ARG A  37     -22.890   6.563   1.749  1.00 15.430          H  
ATOM    578 1HH2 ARG A  37     -19.532   6.742   2.730  1.00 15.430          H  
ATOM    579 2HH2 ARG A  37     -20.714   5.862   1.790  1.00 15.430          H  
ATOM    580  N   ASN A  38     -21.671  13.091   1.014  1.00  7.690          N  
ATOM    581  CA  ASN A  38     -20.481  13.614   0.360  1.00  7.100          C  
ATOM    582  C   ASN A  38     -20.512  13.330  -1.153  1.00  6.210          C  
ATOM    583  O   ASN A  38     -21.377  12.609  -1.669  1.00  6.180          O  
ATOM    584  CB  ASN A  38     -19.237  13.006   1.006  1.00 10.180          C  
ATOM    585  CG  ASN A  38     -18.029  13.917   1.006  1.00 10.180          C  
ATOM    586  OD1 ASN A  38     -17.888  14.786   0.133  1.00 10.180          O  
ATOM    587  ND2 ASN A  38     -17.157  13.729   1.970  1.00 10.180          N  
ATOM    588  H   ASN A  38     -22.273  12.432   0.527  1.00  9.230          H  
ATOM    589  HA  ASN A  38     -20.461  14.697   0.487  1.00  8.520          H  
ATOM    590 1HB  ASN A  38     -19.457  12.731   2.036  1.00 12.210          H  
ATOM    591 2HB  ASN A  38     -18.976  12.089   0.478  1.00 12.210          H  
ATOM    592 1HD2 ASN A  38     -16.337  14.299   2.021  1.00 12.210          H  
ATOM    593 2HD2 ASN A  38     -17.312  13.016   2.654  1.00 12.210          H  
ATOM    594  N   THR A  39     -19.493  13.801  -1.855  1.00  5.830          N  
ATOM    595  CA  THR A  39     -19.355  13.571  -3.291  1.00  5.270          C  
ATOM    596  C   THR A  39     -17.934  13.149  -3.630  1.00  4.510          C  
ATOM    597  O   THR A  39     -17.047  13.189  -2.776  1.00  4.650          O  
ATOM    598  CB  THR A  39     -19.745  14.820  -4.116  1.00  7.600          C  
ATOM    599  OG1 THR A  39     -18.820  15.875  -3.837  1.00  7.600          O  
ATOM    600  CG2 THR A  39     -21.181  15.281  -3.764  1.00  7.600          C  
ATOM    601  H   THR A  39     -18.802  14.378  -1.379  1.00  7.000          H  
ATOM    602  HA  THR A  39     -20.017  12.755  -3.580  1.00  6.320          H  
ATOM    603  HB  THR A  39     -19.699  14.578  -5.177  1.00  9.120          H  
ATOM    604  HG1 THR A  39     -18.939  16.587  -4.470  1.00  9.120          H  
ATOM    605 1HG2 THR A  39     -21.434  16.152  -4.358  1.00  9.120          H  
ATOM    606 2HG2 THR A  39     -21.889  14.483  -3.976  1.00  9.120          H  
ATOM    607 3HG2 THR A  39     -21.243  15.541  -2.713  1.00  9.120          H  
ATOM    608  N   ASP A  40     -17.723  12.729  -4.875  1.00  4.100          N  
ATOM    609  CA  ASP A  40     -16.400  12.346  -5.342  1.00  3.750          C  
ATOM    610  C   ASP A  40     -16.361  12.507  -6.860  1.00  3.090          C  
ATOM    611  O   ASP A  40     -17.364  12.896  -7.465  1.00  3.520          O  
ATOM    612  CB  ASP A  40     -16.097  10.903  -4.895  1.00  5.390          C  
ATOM    613  CG  ASP A  40     -14.611  10.595  -4.708  1.00  5.390          C  
ATOM    614  OD1 ASP A  40     -13.806  11.149  -5.433  1.00  5.390          O  
ATOM    615  OD2 ASP A  40     -14.296   9.854  -3.807  1.00  5.390          O  
ATOM    616  H   ASP A  40     -18.495  12.700  -5.523  1.00  4.920          H  
ATOM    617  HA  ASP A  40     -15.658  13.015  -4.905  1.00  4.500          H  
ATOM    618 1HB  ASP A  40     -16.607  10.699  -3.955  1.00  6.470          H  
ATOM    619 2HB  ASP A  40     -16.500  10.202  -5.639  1.00  6.470          H  
ATOM    620  N   GLU A  41     -15.222  12.210  -7.467  1.00  2.640          N  
ATOM    621  CA  GLU A  41     -15.055  12.323  -8.917  1.00  2.630          C  
ATOM    622  C   GLU A  41     -14.811  10.946  -9.527  1.00  2.020          C  
ATOM    623  O   GLU A  41     -14.731   9.942  -8.820  1.00  2.210          O  
ATOM    624  CB  GLU A  41     -13.883  13.279  -9.261  1.00  3.690          C  
ATOM    625  CG  GLU A  41     -14.056  14.757  -8.758  1.00  3.690          C  
ATOM    626  CD  GLU A  41     -12.893  15.748  -9.166  1.00  3.690          C  
ATOM    627  OE1 GLU A  41     -11.980  15.345  -9.866  1.00  3.690          O  
ATOM    628  OE2 GLU A  41     -12.952  16.903  -8.767  1.00  3.690          O  
ATOM    629  H   GLU A  41     -14.449  11.889  -6.877  1.00  3.170          H  
ATOM    630  HA  GLU A  41     -15.970  12.726  -9.348  1.00  3.160          H  
ATOM    631 1HB  GLU A  41     -12.963  12.884  -8.827  1.00  4.420          H  
ATOM    632 2HB  GLU A  41     -13.741  13.310 -10.341  1.00  4.420          H  
ATOM    633 1HG  GLU A  41     -14.995  15.146  -9.154  1.00  4.420          H  
ATOM    634 2HG  GLU A  41     -14.142  14.740  -7.671  1.00  4.420          H  
ATOM    635  N   MET A  42     -14.703  10.874 -10.845  1.00  1.650          N  
ATOM    636  CA  MET A  42     -14.350   9.591 -11.436  1.00  1.530          C  
ATOM    637  C   MET A  42     -12.856   9.495 -11.329  1.00  1.300          C  
ATOM    638  O   MET A  42     -12.133  10.399 -11.752  1.00  1.460          O  
ATOM    639  CB  MET A  42     -14.849   9.466 -12.867  1.00  2.190          C  
ATOM    640  CG  MET A  42     -16.368   9.485 -12.991  1.00  2.190          C  
ATOM    641  SD  MET A  42     -17.147   8.017 -12.238  1.00  2.190          S  
ATOM    642  CE  MET A  42     -17.734   8.608 -10.643  1.00  2.190          C  
ATOM    643  H   MET A  42     -14.807  11.700 -11.416  1.00  1.980          H  
ATOM    644  HA  MET A  42     -14.762   8.777 -10.843  1.00  1.840          H  
ATOM    645 1HB  MET A  42     -14.443  10.274 -13.470  1.00  2.630          H  
ATOM    646 2HB  MET A  42     -14.487   8.522 -13.293  1.00  2.630          H  
ATOM    647 1HG  MET A  42     -16.762  10.372 -12.501  1.00  2.630          H  
ATOM    648 2HG  MET A  42     -16.647   9.522 -14.045  1.00  2.630          H  
ATOM    649 1HE  MET A  42     -18.235   7.800 -10.120  1.00  2.630          H  
ATOM    650 2HE  MET A  42     -16.909   8.957 -10.039  1.00  2.630          H  
ATOM    651 3HE  MET A  42     -18.437   9.426 -10.791  1.00  2.630          H  
ATOM    652  N   VAL A  43     -12.403   8.432 -10.705  1.00  1.140          N  
ATOM    653  CA  VAL A  43     -11.011   8.221 -10.442  1.00  1.030          C  
ATOM    654  C   VAL A  43     -10.446   7.349 -11.537  1.00  0.960          C  
ATOM    655  O   VAL A  43     -11.051   6.339 -11.895  1.00  1.000          O  
ATOM    656  CB  VAL A  43     -10.863   7.569  -9.047  1.00  1.490          C  
ATOM    657  CG1 VAL A  43      -9.401   7.260  -8.726  1.00  1.490          C  
ATOM    658  CG2 VAL A  43     -11.465   8.490  -7.983  1.00  1.490          C  
ATOM    659  H   VAL A  43     -13.063   7.710 -10.408  1.00  1.370          H  
ATOM    660  HA  VAL A  43     -10.495   9.183 -10.446  1.00  1.240          H  
ATOM    661  HB  VAL A  43     -11.417   6.646  -9.039  1.00  1.780          H  
ATOM    662 1HG1 VAL A  43      -9.362   6.801  -7.745  1.00  1.780          H  
ATOM    663 2HG1 VAL A  43      -8.985   6.574  -9.469  1.00  1.780          H  
ATOM    664 3HG1 VAL A  43      -8.822   8.183  -8.719  1.00  1.780          H  
ATOM    665 1HG2 VAL A  43     -11.383   8.020  -7.004  1.00  1.780          H  
ATOM    666 2HG2 VAL A  43     -10.929   9.437  -7.975  1.00  1.780          H  
ATOM    667 3HG2 VAL A  43     -12.518   8.678  -8.203  1.00  1.780          H  
ATOM    668  N   GLU A  44      -9.344   7.778 -12.141  1.00  0.890          N  
ATOM    669  CA  GLU A  44      -8.734   6.984 -13.193  1.00  0.860          C  
ATOM    670  C   GLU A  44      -7.506   6.267 -12.673  1.00  0.870          C  
ATOM    671  O   GLU A  44      -6.467   6.885 -12.428  1.00  1.070          O  
ATOM    672  CB  GLU A  44      -8.367   7.844 -14.402  1.00  1.220          C  
ATOM    673  CG  GLU A  44      -7.734   7.054 -15.553  1.00  1.220          C  
ATOM    674  CD  GLU A  44      -7.428   7.895 -16.759  1.00  1.220          C  
ATOM    675  OE1 GLU A  44      -7.903   9.002 -16.832  1.00  1.220          O  
ATOM    676  OE2 GLU A  44      -6.681   7.434 -17.602  1.00  1.220          O  
ATOM    677  H   GLU A  44      -8.912   8.640 -11.839  1.00  1.070          H  
ATOM    678  HA  GLU A  44      -9.444   6.231 -13.523  1.00  1.030          H  
ATOM    679 1HB  GLU A  44      -9.266   8.329 -14.782  1.00  1.460          H  
ATOM    680 2HB  GLU A  44      -7.671   8.625 -14.101  1.00  1.460          H  
ATOM    681 1HG  GLU A  44      -6.805   6.595 -15.209  1.00  1.460          H  
ATOM    682 2HG  GLU A  44      -8.415   6.248 -15.838  1.00  1.460          H  
ATOM    683  N   LEU A  45      -7.628   4.963 -12.487  1.00  0.710          N  
ATOM    684  CA  LEU A  45      -6.510   4.195 -11.969  1.00  0.720          C  
ATOM    685  C   LEU A  45      -5.836   3.360 -13.045  1.00  0.620          C  
ATOM    686  O   LEU A  45      -6.487   2.605 -13.774  1.00  0.610          O  
ATOM    687  CB  LEU A  45      -6.932   3.283 -10.799  1.00  1.000          C  
ATOM    688  CG  LEU A  45      -5.798   2.311 -10.262  1.00  1.000          C  
ATOM    689  CD1 LEU A  45      -4.631   3.137  -9.640  1.00  1.000          C  
ATOM    690  CD2 LEU A  45      -6.412   1.321  -9.239  1.00  1.000          C  
ATOM    691  H   LEU A  45      -8.527   4.522 -12.713  1.00  0.850          H  
ATOM    692  HA  LEU A  45      -5.774   4.901 -11.592  1.00  0.860          H  
ATOM    693 1HB  LEU A  45      -7.262   3.912  -9.976  1.00  1.200          H  
ATOM    694 2HB  LEU A  45      -7.779   2.672 -11.124  1.00  1.200          H  
ATOM    695  HG  LEU A  45      -5.391   1.745 -11.091  1.00  1.200          H  
ATOM    696 1HD1 LEU A  45      -3.862   2.494  -9.317  1.00  1.200          H  
ATOM    697 2HD1 LEU A  45      -4.208   3.802 -10.376  1.00  1.200          H  
ATOM    698 3HD1 LEU A  45      -4.973   3.721  -8.809  1.00  1.200          H  
ATOM    699 1HD2 LEU A  45      -5.658   0.633  -8.890  1.00  1.200          H  
ATOM    700 2HD2 LEU A  45      -6.815   1.852  -8.400  1.00  1.200          H  
ATOM    701 3HD2 LEU A  45      -7.206   0.756  -9.712  1.00  1.200          H  
ATOM    702  N   ARG A  46      -4.516   3.497 -13.149  1.00  0.670          N  
ATOM    703  CA  ARG A  46      -3.730   2.702 -14.080  1.00  0.590          C  
ATOM    704  C   ARG A  46      -3.090   1.495 -13.368  1.00  0.570          C  
ATOM    705  O   ARG A  46      -2.220   1.630 -12.498  1.00  0.630          O  
ATOM    706  CB  ARG A  46      -2.678   3.575 -14.738  1.00  0.860          C  
ATOM    707  CG  ARG A  46      -3.197   4.767 -15.561  1.00  0.860          C  
ATOM    708  CD  ARG A  46      -3.973   4.359 -16.776  1.00  0.860          C  
ATOM    709  NE  ARG A  46      -4.388   5.522 -17.571  1.00  0.860          N  
ATOM    710  CZ  ARG A  46      -3.679   6.101 -18.568  1.00  0.860          C  
ATOM    711  NH1 ARG A  46      -2.493   5.641 -18.938  1.00  0.860          N  
ATOM    712  NH2 ARG A  46      -4.206   7.151 -19.169  1.00  0.860          N  
ATOM    713  H   ARG A  46      -4.037   4.185 -12.576  1.00  0.800          H  
ATOM    714  HA  ARG A  46      -4.391   2.310 -14.851  1.00  0.710          H  
ATOM    715 1HB  ARG A  46      -2.114   4.039 -13.944  1.00  1.030          H  
ATOM    716 2HB  ARG A  46      -1.995   2.982 -15.333  1.00  1.030          H  
ATOM    717 1HG  ARG A  46      -3.857   5.373 -14.938  1.00  1.030          H  
ATOM    718 2HG  ARG A  46      -2.352   5.376 -15.881  1.00  1.030          H  
ATOM    719 1HD  ARG A  46      -3.394   3.692 -17.402  1.00  1.030          H  
ATOM    720 2HD  ARG A  46      -4.881   3.851 -16.457  1.00  1.030          H  
ATOM    721  HE  ARG A  46      -5.300   5.962 -17.358  1.00  1.030          H  
ATOM    722 1HH1 ARG A  46      -2.091   4.841 -18.479  1.00  1.030          H  
ATOM    723 2HH1 ARG A  46      -1.988   6.096 -19.686  1.00  1.030          H  
ATOM    724 1HH2 ARG A  46      -5.132   7.485 -18.846  1.00  1.030          H  
ATOM    725 2HH2 ARG A  46      -3.720   7.620 -19.916  1.00  1.030          H  
ATOM    726  N   ILE A  47      -3.548   0.309 -13.754  1.00  0.530          N  
ATOM    727  CA  ILE A  47      -3.160  -0.971 -13.174  1.00  0.510          C  
ATOM    728  C   ILE A  47      -2.153  -1.695 -14.041  1.00  0.470          C  
ATOM    729  O   ILE A  47      -2.389  -1.970 -15.216  1.00  0.460          O  
ATOM    730  CB  ILE A  47      -4.398  -1.874 -12.970  1.00  0.720          C  
ATOM    731  CG1 ILE A  47      -5.313  -1.285 -11.956  1.00  0.720          C  
ATOM    732  CG2 ILE A  47      -4.017  -3.279 -12.631  1.00  0.720          C  
ATOM    733  CD1 ILE A  47      -6.423  -0.514 -12.585  1.00  0.720          C  
ATOM    734  H   ILE A  47      -4.248   0.309 -14.491  1.00  0.640          H  
ATOM    735  HA  ILE A  47      -2.695  -0.788 -12.203  1.00  0.610          H  
ATOM    736  HB  ILE A  47      -4.957  -1.868 -13.874  1.00  0.870          H  
ATOM    737 1HG1 ILE A  47      -5.733  -2.073 -11.351  1.00  0.870          H  
ATOM    738 2HG1 ILE A  47      -4.744  -0.616 -11.314  1.00  0.870          H  
ATOM    739 1HG2 ILE A  47      -4.907  -3.886 -12.519  1.00  0.870          H  
ATOM    740 2HG2 ILE A  47      -3.407  -3.682 -13.416  1.00  0.870          H  
ATOM    741 3HG2 ILE A  47      -3.464  -3.280 -11.728  1.00  0.870          H  
ATOM    742 1HD1 ILE A  47      -7.034  -0.104 -11.823  1.00  0.870          H  
ATOM    743 2HD1 ILE A  47      -6.051   0.284 -13.186  1.00  0.870          H  
ATOM    744 3HD1 ILE A  47      -7.005  -1.179 -13.211  1.00  0.870          H  
ATOM    745  N   LEU A  48      -1.031  -2.033 -13.449  1.00  0.480          N  
ATOM    746  CA  LEU A  48       0.047  -2.681 -14.165  1.00  0.480          C  
ATOM    747  C   LEU A  48       0.020  -4.192 -13.915  1.00  0.570          C  
ATOM    748  O   LEU A  48       0.151  -4.690 -12.778  1.00  0.680          O  
ATOM    749  CB  LEU A  48       1.359  -2.012 -13.753  1.00  0.670          C  
ATOM    750  CG  LEU A  48       1.746  -0.676 -14.463  1.00  0.670          C  
ATOM    751  CD1 LEU A  48       0.613   0.365 -14.382  1.00  0.670          C  
ATOM    752  CD2 LEU A  48       2.954  -0.107 -13.768  1.00  0.670          C  
ATOM    753  H   LEU A  48      -0.903  -1.784 -12.468  1.00  0.580          H  
ATOM    754  HA  LEU A  48      -0.094  -2.521 -15.236  1.00  0.580          H  
ATOM    755 1HB  LEU A  48       1.253  -1.749 -12.731  1.00  0.810          H  
ATOM    756 2HB  LEU A  48       2.183  -2.724 -13.870  1.00  0.810          H  
ATOM    757  HG  LEU A  48       1.980  -0.877 -15.507  1.00  0.810          H  
ATOM    758 1HD1 LEU A  48       0.936   1.261 -14.883  1.00  0.810          H  
ATOM    759 2HD1 LEU A  48      -0.259   0.013 -14.881  1.00  0.810          H  
ATOM    760 3HD1 LEU A  48       0.375   0.583 -13.339  1.00  0.810          H  
ATOM    761 1HD2 LEU A  48       3.249   0.819 -14.259  1.00  0.810          H  
ATOM    762 2HD2 LEU A  48       2.709   0.094 -12.728  1.00  0.810          H  
ATOM    763 3HD2 LEU A  48       3.777  -0.829 -13.823  1.00  0.810          H  
ATOM    764  N   LEU A  49      -0.227  -4.909 -15.020  1.00  0.540          N  
ATOM    765  CA  LEU A  49      -0.409  -6.356 -15.079  1.00  0.620          C  
ATOM    766  C   LEU A  49       0.790  -7.021 -15.795  1.00  0.640          C  
ATOM    767  O   LEU A  49       1.190  -6.582 -16.879  1.00  0.600          O  
ATOM    768  CB  LEU A  49      -1.632  -6.622 -15.978  1.00  0.840          C  
ATOM    769  CG  LEU A  49      -2.976  -5.856 -15.712  1.00  0.840          C  
ATOM    770  CD1 LEU A  49      -3.918  -6.202 -16.844  1.00  0.840          C  
ATOM    771  CD2 LEU A  49      -3.620  -6.223 -14.400  1.00  0.840          C  
ATOM    772  H   LEU A  49      -0.324  -4.393 -15.901  1.00  0.650          H  
ATOM    773  HA  LEU A  49      -0.525  -6.761 -14.077  1.00  0.740          H  
ATOM    774 1HB  LEU A  49      -1.337  -6.368 -16.993  1.00  1.000          H  
ATOM    775 2HB  LEU A  49      -1.846  -7.686 -15.940  1.00  1.000          H  
ATOM    776  HG  LEU A  49      -2.782  -4.777 -15.723  1.00  1.000          H  
ATOM    777 1HD1 LEU A  49      -4.842  -5.691 -16.715  1.00  1.000          H  
ATOM    778 2HD1 LEU A  49      -3.467  -5.907 -17.794  1.00  1.000          H  
ATOM    779 3HD1 LEU A  49      -4.101  -7.267 -16.845  1.00  1.000          H  
ATOM    780 1HD2 LEU A  49      -4.542  -5.662 -14.291  1.00  1.000          H  
ATOM    781 2HD2 LEU A  49      -3.856  -7.238 -14.382  1.00  1.000          H  
ATOM    782 3HD2 LEU A  49      -2.947  -5.988 -13.576  1.00  1.000          H  
ATOM    783  N   GLN A  50       1.338  -8.139 -15.289  1.00  0.770          N  
ATOM    784  CA  GLN A  50       2.422  -8.749 -16.090  1.00  0.820          C  
ATOM    785  C   GLN A  50       1.788  -9.170 -17.410  1.00  0.750          C  
ATOM    786  O   GLN A  50       0.683  -9.712 -17.405  1.00  0.710          O  
ATOM    787  CB  GLN A  50       3.099  -9.981 -15.427  1.00  1.130          C  
ATOM    788  CG  GLN A  50       3.931  -9.722 -14.164  1.00  1.130          C  
ATOM    789  CD  GLN A  50       4.744 -10.992 -13.687  1.00  1.130          C  
ATOM    790  OE1 GLN A  50       4.217 -12.056 -13.290  1.00  1.130          O  
ATOM    791  NE2 GLN A  50       6.067 -10.856 -13.762  1.00  1.130          N  
ATOM    792  H   GLN A  50       1.038  -8.526 -14.405  1.00  0.920          H  
ATOM    793  HA  GLN A  50       3.188  -8.001 -16.303  1.00  0.980          H  
ATOM    794 1HB  GLN A  50       2.355 -10.728 -15.188  1.00  1.350          H  
ATOM    795 2HB  GLN A  50       3.775 -10.427 -16.149  1.00  1.350          H  
ATOM    796 1HG  GLN A  50       4.638  -8.918 -14.374  1.00  1.350          H  
ATOM    797 2HG  GLN A  50       3.262  -9.427 -13.357  1.00  1.350          H  
ATOM    798 1HE2 GLN A  50       6.669 -11.612 -13.501  1.00  1.350          H  
ATOM    799 2HE2 GLN A  50       6.466  -9.995 -14.086  1.00  1.350          H  
ATOM    800  N   SER A  51       2.473  -9.009 -18.544  1.00  0.790          N  
ATOM    801  CA  SER A  51       1.828  -9.374 -19.809  1.00  0.780          C  
ATOM    802  C   SER A  51       1.420 -10.843 -19.871  1.00  0.770          C  
ATOM    803  O   SER A  51       0.410 -11.194 -20.492  1.00  0.810          O  
ATOM    804  CB  SER A  51       2.777  -9.115 -20.953  1.00  1.100          C  
ATOM    805  OG  SER A  51       3.859 -10.010 -20.895  1.00  1.100          O  
ATOM    806  H   SER A  51       3.401  -8.577 -18.555  1.00  0.950          H  
ATOM    807  HA  SER A  51       0.940  -8.759 -19.925  1.00  0.940          H  
ATOM    808 1HB  SER A  51       2.251  -9.229 -21.899  1.00  1.320          H  
ATOM    809 2HB  SER A  51       3.139  -8.090 -20.899  1.00  1.320          H  
ATOM    810  HG  SER A  51       4.428  -9.789 -21.634  1.00  1.320          H  
ATOM    811  N   LYS A  52       2.154 -11.693 -19.156  1.00  0.790          N  
ATOM    812  CA  LYS A  52       1.886 -13.122 -19.100  1.00  0.800          C  
ATOM    813  C   LYS A  52       0.672 -13.541 -18.262  1.00  0.700          C  
ATOM    814  O   LYS A  52       0.211 -14.674 -18.402  1.00  0.710          O  
ATOM    815  CB  LYS A  52       3.153 -13.866 -18.693  1.00  1.120          C  
ATOM    816  CG  LYS A  52       3.679 -13.602 -17.306  1.00  1.120          C  
ATOM    817  CD  LYS A  52       4.969 -14.374 -17.124  1.00  1.120          C  
ATOM    818  CE  LYS A  52       5.659 -14.060 -15.834  1.00  1.120          C  
ATOM    819  NZ  LYS A  52       6.903 -14.834 -15.711  1.00  1.120          N  
ATOM    820  H   LYS A  52       2.985 -11.323 -18.716  1.00  0.950          H  
ATOM    821  HA  LYS A  52       1.670 -13.440 -20.121  1.00  0.960          H  
ATOM    822 1HB  LYS A  52       2.976 -14.939 -18.776  1.00  1.340          H  
ATOM    823 2HB  LYS A  52       3.947 -13.617 -19.396  1.00  1.340          H  
ATOM    824 1HG  LYS A  52       3.869 -12.544 -17.175  1.00  1.340          H  
ATOM    825 2HG  LYS A  52       2.951 -13.920 -16.558  1.00  1.340          H  
ATOM    826 1HD  LYS A  52       4.752 -15.443 -17.149  1.00  1.340          H  
ATOM    827 2HD  LYS A  52       5.650 -14.146 -17.945  1.00  1.340          H  
ATOM    828 1HE  LYS A  52       5.898 -13.002 -15.807  1.00  1.340          H  
ATOM    829 2HE  LYS A  52       5.008 -14.299 -14.993  1.00  1.340          H  
ATOM    830 1HZ  LYS A  52       7.349 -14.589 -14.840  1.00  1.340          H  
ATOM    831 2HZ  LYS A  52       6.631 -15.807 -15.738  1.00  1.340          H  
ATOM    832 3HZ  LYS A  52       7.541 -14.644 -16.470  1.00  1.340          H  
ATOM    833  N   ASN A  53       0.148 -12.676 -17.378  1.00  0.660          N  
ATOM    834  CA  ASN A  53      -1.039 -13.069 -16.626  1.00  0.670          C  
ATOM    835  C   ASN A  53      -2.163 -12.062 -16.904  1.00  0.560          C  
ATOM    836  O   ASN A  53      -3.353 -12.347 -16.692  1.00  0.490          O  
ATOM    837  CB  ASN A  53      -0.706 -13.259 -15.157  1.00  0.930          C  
ATOM    838  CG  ASN A  53      -0.198 -12.033 -14.497  1.00  0.930          C  
ATOM    839  OD1 ASN A  53      -0.178 -10.987 -15.139  1.00  0.930          O  
ATOM    840  ND2 ASN A  53       0.196 -12.090 -13.240  1.00  0.930          N  
ATOM    841  H   ASN A  53       0.525 -11.732 -17.253  1.00  0.790          H  
ATOM    842  HA  ASN A  53      -1.386 -14.033 -16.996  1.00  0.800          H  
ATOM    843 1HB  ASN A  53      -1.587 -13.610 -14.624  1.00  1.120          H  
ATOM    844 2HB  ASN A  53       0.042 -14.027 -15.089  1.00  1.120          H  
ATOM    845 1HD2 ASN A  53       0.521 -11.256 -12.793  1.00  1.120          H  
ATOM    846 2HD2 ASN A  53       0.144 -12.941 -12.709  1.00  1.120          H  
ATOM    847  N   ALA A  54      -1.792 -10.973 -17.598  1.00  0.570          N  
ATOM    848  CA  ALA A  54      -2.698  -9.932 -18.062  1.00  0.520          C  
ATOM    849  C   ALA A  54      -3.703 -10.543 -19.008  1.00  0.480          C  
ATOM    850  O   ALA A  54      -4.790 -10.004 -19.213  1.00  0.430          O  
ATOM    851  CB  ALA A  54      -1.952  -8.828 -18.785  1.00  0.750          C  
ATOM    852  H   ALA A  54      -0.797 -10.773 -17.698  1.00  0.680          H  
ATOM    853  HA  ALA A  54      -3.219  -9.522 -17.199  1.00  0.620          H  
ATOM    854 1HB  ALA A  54      -2.658  -8.070 -19.115  1.00  0.900          H  
ATOM    855 2HB  ALA A  54      -1.226  -8.384 -18.132  1.00  0.900          H  
ATOM    856 3HB  ALA A  54      -1.443  -9.253 -19.645  1.00  0.900          H  
ATOM    857  N   GLY A  55      -3.280 -11.631 -19.659  1.00  0.520          N  
ATOM    858  CA  GLY A  55      -4.084 -12.368 -20.607  1.00  0.520          C  
ATOM    859  C   GLY A  55      -5.353 -12.895 -19.943  1.00  0.460          C  
ATOM    860  O   GLY A  55      -6.416 -12.914 -20.567  1.00  0.470          O  
ATOM    861  H   GLY A  55      -2.349 -11.967 -19.440  1.00  0.620          H  
ATOM    862 1HA  GLY A  55      -4.324 -11.737 -21.458  1.00  0.620          H  
ATOM    863 2HA  GLY A  55      -3.499 -13.205 -20.988  1.00  0.620          H  
ATOM    864  N   ALA A  56      -5.248 -13.330 -18.674  1.00  0.430          N  
ATOM    865  CA  ALA A  56      -6.411 -13.818 -17.950  1.00  0.400          C  
ATOM    866  C   ALA A  56      -7.311 -12.646 -17.635  1.00  0.360          C  
ATOM    867  O   ALA A  56      -8.538 -12.723 -17.715  1.00  0.370          O  
ATOM    868  CB  ALA A  56      -5.990 -14.526 -16.675  1.00  0.570          C  
ATOM    869  H   ALA A  56      -4.361 -13.270 -18.177  1.00  0.520          H  
ATOM    870  HA  ALA A  56      -6.958 -14.511 -18.589  1.00  0.480          H  
ATOM    871 1HB  ALA A  56      -6.869 -14.889 -16.144  1.00  0.690          H  
ATOM    872 2HB  ALA A  56      -5.361 -15.356 -16.940  1.00  0.690          H  
ATOM    873 3HB  ALA A  56      -5.440 -13.833 -16.034  1.00  0.690          H  
ATOM    874  N   VAL A  57      -6.682 -11.530 -17.296  1.00  0.350          N  
ATOM    875  CA  VAL A  57      -7.423 -10.330 -16.944  1.00  0.340          C  
ATOM    876  C   VAL A  57      -8.215  -9.794 -18.123  1.00  0.330          C  
ATOM    877  O   VAL A  57      -9.361  -9.376 -17.947  1.00  0.330          O  
ATOM    878  CB  VAL A  57      -6.503  -9.254 -16.358  1.00  0.480          C  
ATOM    879  CG1 VAL A  57      -7.254  -7.936 -16.139  1.00  0.480          C  
ATOM    880  CG2 VAL A  57      -5.962  -9.757 -15.061  1.00  0.480          C  
ATOM    881  H   VAL A  57      -5.658 -11.569 -17.243  1.00  0.420          H  
ATOM    882  HA  VAL A  57      -8.132 -10.583 -16.168  1.00  0.410          H  
ATOM    883  HB  VAL A  57      -5.693  -9.059 -17.046  1.00  0.580          H  
ATOM    884 1HG1 VAL A  57      -6.565  -7.225 -15.714  1.00  0.580          H  
ATOM    885 2HG1 VAL A  57      -7.641  -7.547 -17.078  1.00  0.580          H  
ATOM    886 3HG1 VAL A  57      -8.083  -8.096 -15.447  1.00  0.580          H  
ATOM    887 1HG2 VAL A  57      -5.310  -9.009 -14.654  1.00  0.580          H  
ATOM    888 2HG2 VAL A  57      -6.776  -9.947 -14.365  1.00  0.580          H  
ATOM    889 3HG2 VAL A  57      -5.410 -10.679 -15.229  1.00  0.580          H  
ATOM    890  N   ILE A  58      -7.611  -9.766 -19.311  1.00  0.370          N  
ATOM    891  CA  ILE A  58      -8.328  -9.246 -20.462  1.00  0.400          C  
ATOM    892  C   ILE A  58      -9.374 -10.264 -21.000  1.00  0.410          C  
ATOM    893  O   ILE A  58     -10.526  -9.905 -21.303  1.00  0.430          O  
ATOM    894  CB  ILE A  58      -7.332  -8.786 -21.571  1.00  0.550          C  
ATOM    895  CG1 ILE A  58      -8.033  -7.826 -22.551  1.00  0.550          C  
ATOM    896  CG2 ILE A  58      -6.705  -9.951 -22.315  1.00  0.550          C  
ATOM    897  CD1 ILE A  58      -7.117  -7.157 -23.559  1.00  0.550          C  
ATOM    898  H   ILE A  58      -6.636 -10.073 -19.381  1.00  0.440          H  
ATOM    899  HA  ILE A  58      -8.843  -8.372 -20.123  1.00  0.480          H  
ATOM    900  HB  ILE A  58      -6.529  -8.233 -21.080  1.00  0.660          H  
ATOM    901 1HG1 ILE A  58      -8.806  -8.354 -23.079  1.00  0.660          H  
ATOM    902 2HG1 ILE A  58      -8.488  -7.038 -21.963  1.00  0.660          H  
ATOM    903 1HG2 ILE A  58      -5.978  -9.606 -23.024  1.00  0.660          H  
ATOM    904 2HG2 ILE A  58      -6.219 -10.574 -21.600  1.00  0.660          H  
ATOM    905 3HG2 ILE A  58      -7.454 -10.523 -22.847  1.00  0.660          H  
ATOM    906 1HD1 ILE A  58      -7.699  -6.468 -24.175  1.00  0.660          H  
ATOM    907 2HD1 ILE A  58      -6.340  -6.619 -23.053  1.00  0.660          H  
ATOM    908 3HD1 ILE A  58      -6.662  -7.891 -24.205  1.00  0.660          H  
ATOM    909  N   GLY A  59      -9.000 -11.550 -21.068  1.00  0.410          N  
ATOM    910  CA  GLY A  59      -9.886 -12.600 -21.538  1.00  0.440          C  
ATOM    911  C   GLY A  59      -9.790 -12.792 -23.046  1.00  0.500          C  
ATOM    912  O   GLY A  59      -9.440 -11.874 -23.800  1.00  0.520          O  
ATOM    913  H   GLY A  59      -8.051 -11.835 -20.803  1.00  0.490          H  
ATOM    914 1HA  GLY A  59      -9.617 -13.530 -21.034  1.00  0.530          H  
ATOM    915 2HA  GLY A  59     -10.909 -12.380 -21.261  1.00  0.530          H  
ATOM    916  N   LYS A  60     -10.093 -13.994 -23.518  1.00  0.550          N  
ATOM    917  CA  LYS A  60     -10.080 -14.193 -24.954  1.00  0.610          C  
ATOM    918  C   LYS A  60     -11.120 -13.271 -25.572  1.00  0.620          C  
ATOM    919  O   LYS A  60     -12.260 -13.218 -25.117  1.00  0.610          O  
ATOM    920  CB  LYS A  60     -10.384 -15.651 -25.304  1.00  0.830          C  
ATOM    921  CG  LYS A  60     -10.313 -15.978 -26.798  1.00  0.830          C  
ATOM    922  CD  LYS A  60     -10.552 -17.464 -27.057  1.00  0.830          C  
ATOM    923  CE  LYS A  60     -10.487 -17.786 -28.547  1.00  0.830          C  
ATOM    924  NZ  LYS A  60     -10.716 -19.235 -28.815  1.00  0.830          N  
ATOM    925  H   LYS A  60     -10.352 -14.742 -22.891  1.00  0.660          H  
ATOM    926  HA  LYS A  60      -9.098 -13.924 -25.346  1.00  0.730          H  
ATOM    927 1HB  LYS A  60      -9.681 -16.302 -24.786  1.00  1.000          H  
ATOM    928 2HB  LYS A  60     -11.386 -15.906 -24.957  1.00  1.000          H  
ATOM    929 1HG  LYS A  60     -11.071 -15.404 -27.333  1.00  1.000          H  
ATOM    930 2HG  LYS A  60      -9.333 -15.700 -27.184  1.00  1.000          H  
ATOM    931 1HD  LYS A  60      -9.797 -18.053 -26.533  1.00  1.000          H  
ATOM    932 2HD  LYS A  60     -11.534 -17.743 -26.677  1.00  1.000          H  
ATOM    933 1HE  LYS A  60     -11.247 -17.206 -29.069  1.00  1.000          H  
ATOM    934 2HE  LYS A  60      -9.506 -17.507 -28.929  1.00  1.000          H  
ATOM    935 1HZ  LYS A  60     -10.665 -19.405 -29.810  1.00  1.000          H  
ATOM    936 2HZ  LYS A  60     -10.008 -19.783 -28.345  1.00  1.000          H  
ATOM    937 3HZ  LYS A  60     -11.628 -19.504 -28.476  1.00  1.000          H  
ATOM    938  N   GLY A  61     -10.735 -12.476 -26.558  1.00  0.650          N  
ATOM    939  CA  GLY A  61     -11.712 -11.613 -27.214  1.00  0.670          C  
ATOM    940  C   GLY A  61     -12.067 -10.364 -26.405  1.00  0.640          C  
ATOM    941  O   GLY A  61     -12.941  -9.590 -26.805  1.00  0.670          O  
ATOM    942  H   GLY A  61      -9.778 -12.501 -26.880  1.00  0.780          H  
ATOM    943 1HA  GLY A  61     -11.322 -11.312 -28.186  1.00  0.800          H  
ATOM    944 2HA  GLY A  61     -12.617 -12.186 -27.407  1.00  0.800          H  
ATOM    945  N   GLY A  62     -11.414 -10.168 -25.257  1.00  0.590          N  
ATOM    946  CA  GLY A  62     -11.727  -9.046 -24.390  1.00  0.570          C  
ATOM    947  C   GLY A  62     -12.915  -9.362 -23.479  1.00  0.570          C  
ATOM    948  O   GLY A  62     -13.446  -8.468 -22.807  1.00  0.570          O  
ATOM    949  H   GLY A  62     -10.688 -10.825 -24.957  1.00  0.710          H  
ATOM    950 1HA  GLY A  62     -10.861  -8.823 -23.775  1.00  0.680          H  
ATOM    951 2HA  GLY A  62     -11.939  -8.162 -24.989  1.00  0.680          H  
ATOM    952  N   LYS A  63     -13.337 -10.633 -23.461  1.00  0.580          N  
ATOM    953  CA  LYS A  63     -14.475 -11.076 -22.667  1.00  0.590          C  
ATOM    954  C   LYS A  63     -14.388 -10.844 -21.162  1.00  0.530          C  
ATOM    955  O   LYS A  63     -15.434 -10.665 -20.526  1.00  0.530          O  
ATOM    956  CB  LYS A  63     -14.742 -12.557 -22.918  1.00  0.820          C  
ATOM    957  CG  LYS A  63     -15.339 -12.868 -24.293  1.00  0.820          C  
ATOM    958  CD  LYS A  63     -15.529 -14.373 -24.482  1.00  0.820          C  
ATOM    959  CE  LYS A  63     -16.119 -14.705 -25.849  1.00  0.820          C  
ATOM    960  NZ  LYS A  63     -16.262 -16.176 -26.050  1.00  0.820          N  
ATOM    961  H   LYS A  63     -12.874 -11.323 -24.064  1.00  0.700          H  
ATOM    962  HA  LYS A  63     -15.344 -10.524 -23.022  1.00  0.710          H  
ATOM    963 1HB  LYS A  63     -13.800 -13.106 -22.837  1.00  0.990          H  
ATOM    964 2HB  LYS A  63     -15.415 -12.943 -22.154  1.00  0.990          H  
ATOM    965 1HG  LYS A  63     -16.305 -12.372 -24.382  1.00  0.990          H  
ATOM    966 2HG  LYS A  63     -14.683 -12.482 -25.073  1.00  0.990          H  
ATOM    967 1HD  LYS A  63     -14.554 -14.862 -24.393  1.00  0.990          H  
ATOM    968 2HD  LYS A  63     -16.186 -14.760 -23.704  1.00  0.990          H  
ATOM    969 1HE  LYS A  63     -17.098 -14.238 -25.940  1.00  0.990          H  
ATOM    970 2HE  LYS A  63     -15.462 -14.305 -26.624  1.00  0.990          H  
ATOM    971 1HZ  LYS A  63     -16.651 -16.358 -26.965  1.00  0.990          H  
ATOM    972 2HZ  LYS A  63     -15.352 -16.612 -25.978  1.00  0.990          H  
ATOM    973 3HZ  LYS A  63     -16.876 -16.558 -25.344  1.00  0.990          H  
ATOM    974  N   ASN A  64     -13.193 -10.913 -20.553  1.00  0.480          N  
ATOM    975  CA  ASN A  64     -13.163 -10.740 -19.112  1.00  0.440          C  
ATOM    976  C   ASN A  64     -13.303  -9.272 -18.782  1.00  0.440          C  
ATOM    977  O   ASN A  64     -13.962  -8.946 -17.795  1.00  0.450          O  
ATOM    978  CB  ASN A  64     -11.973 -11.421 -18.461  1.00  0.630          C  
ATOM    979  CG  ASN A  64     -12.160 -12.947 -18.447  1.00  0.630          C  
ATOM    980  OD1 ASN A  64     -13.290 -13.449 -18.561  1.00  0.630          O  
ATOM    981  ND2 ASN A  64     -11.098 -13.693 -18.297  1.00  0.630          N  
ATOM    982  H   ASN A  64     -12.316 -11.011 -21.065  1.00  0.580          H  
ATOM    983  HA  ASN A  64     -14.044 -11.224 -18.695  1.00  0.530          H  
ATOM    984 1HB  ASN A  64     -11.065 -11.177 -18.987  1.00  0.760          H  
ATOM    985 2HB  ASN A  64     -11.854 -11.065 -17.438  1.00  0.760          H  
ATOM    986 1HD2 ASN A  64     -11.192 -14.686 -18.273  1.00  0.760          H  
ATOM    987 2HD2 ASN A  64     -10.176 -13.281 -18.178  1.00  0.760          H  
ATOM    988  N   ILE A  65     -12.760  -8.380 -19.627  1.00  0.450          N  
ATOM    989  CA  ILE A  65     -12.948  -6.955 -19.361  1.00  0.450          C  
ATOM    990  C   ILE A  65     -14.432  -6.650 -19.515  1.00  0.470          C  
ATOM    991  O   ILE A  65     -15.025  -5.954 -18.694  1.00  0.460          O  
ATOM    992  CB  ILE A  65     -12.174  -6.013 -20.312  1.00  0.630          C  
ATOM    993  CG1 ILE A  65     -10.678  -6.227 -20.202  1.00  0.630          C  
ATOM    994  CG2 ILE A  65     -12.522  -4.548 -20.005  1.00  0.630          C  
ATOM    995  CD1 ILE A  65     -10.023  -6.025 -18.820  1.00  0.630          C  
ATOM    996  H   ILE A  65     -12.167  -8.727 -20.388  1.00  0.540          H  
ATOM    997  HA  ILE A  65     -12.662  -6.742 -18.339  1.00  0.540          H  
ATOM    998  HB  ILE A  65     -12.453  -6.236 -21.345  1.00  0.760          H  
ATOM    999 1HG1 ILE A  65     -10.513  -7.217 -20.539  1.00  0.760          H  
ATOM   1000 2HG1 ILE A  65     -10.192  -5.543 -20.897  1.00  0.760          H  
ATOM   1001 1HG2 ILE A  65     -11.976  -3.911 -20.690  1.00  0.760          H  
ATOM   1002 2HG2 ILE A  65     -13.582  -4.365 -20.135  1.00  0.760          H  
ATOM   1003 3HG2 ILE A  65     -12.255  -4.305 -18.991  1.00  0.760          H  
ATOM   1004 1HD1 ILE A  65      -8.958  -6.222 -18.898  1.00  0.760          H  
ATOM   1005 2HD1 ILE A  65     -10.169  -5.011 -18.478  1.00  0.760          H  
ATOM   1006 3HD1 ILE A  65     -10.447  -6.717 -18.096  1.00  0.760          H  
ATOM   1007  N   LYS A  66     -15.068  -7.168 -20.567  1.00  0.510          N  
ATOM   1008  CA  LYS A  66     -16.484  -6.872 -20.735  1.00  0.550          C  
ATOM   1009  C   LYS A  66     -17.277  -7.285 -19.494  1.00  0.540          C  
ATOM   1010  O   LYS A  66     -18.129  -6.517 -19.010  1.00  0.560          O  
ATOM   1011  CB  LYS A  66     -17.028  -7.582 -21.971  1.00  0.750          C  
ATOM   1012  CG  LYS A  66     -16.530  -7.011 -23.292  1.00  0.750          C  
ATOM   1013  CD  LYS A  66     -17.058  -7.804 -24.483  1.00  0.750          C  
ATOM   1014  CE  LYS A  66     -16.473  -7.283 -25.794  1.00  0.750          C  
ATOM   1015  NZ  LYS A  66     -16.940  -8.073 -26.974  1.00  0.750          N  
ATOM   1016  H   LYS A  66     -14.557  -7.732 -21.256  1.00  0.610          H  
ATOM   1017  HA  LYS A  66     -16.599  -5.796 -20.864  1.00  0.660          H  
ATOM   1018 1HB  LYS A  66     -16.742  -8.634 -21.932  1.00  0.900          H  
ATOM   1019 2HB  LYS A  66     -18.116  -7.538 -21.965  1.00  0.900          H  
ATOM   1020 1HG  LYS A  66     -16.860  -5.975 -23.380  1.00  0.900          H  
ATOM   1021 2HG  LYS A  66     -15.444  -7.024 -23.306  1.00  0.900          H  
ATOM   1022 1HD  LYS A  66     -16.785  -8.854 -24.367  1.00  0.900          H  
ATOM   1023 2HD  LYS A  66     -18.144  -7.728 -24.520  1.00  0.900          H  
ATOM   1024 1HE  LYS A  66     -16.765  -6.243 -25.927  1.00  0.900          H  
ATOM   1025 2HE  LYS A  66     -15.383  -7.343 -25.741  1.00  0.900          H  
ATOM   1026 1HZ  LYS A  66     -16.522  -7.697 -27.814  1.00  0.900          H  
ATOM   1027 2HZ  LYS A  66     -16.659  -9.037 -26.866  1.00  0.900          H  
ATOM   1028 3HZ  LYS A  66     -17.944  -8.021 -27.045  1.00  0.900          H  
ATOM   1029  N   ALA A  67     -16.987  -8.481 -18.952  1.00  0.540          N  
ATOM   1030  CA  ALA A  67     -17.655  -8.913 -17.737  1.00  0.560          C  
ATOM   1031  C   ALA A  67     -17.305  -8.005 -16.563  1.00  0.560          C  
ATOM   1032  O   ALA A  67     -18.184  -7.549 -15.846  1.00  0.600          O  
ATOM   1033  CB  ALA A  67     -17.260 -10.338 -17.405  1.00  0.780          C  
ATOM   1034  H   ALA A  67     -16.313  -9.108 -19.407  1.00  0.650          H  
ATOM   1035  HA  ALA A  67     -18.729  -8.866 -17.902  1.00  0.670          H  
ATOM   1036 1HB  ALA A  67     -17.783 -10.656 -16.501  1.00  0.930          H  
ATOM   1037 2HB  ALA A  67     -17.526 -10.990 -18.236  1.00  0.930          H  
ATOM   1038 3HB  ALA A  67     -16.184 -10.384 -17.241  1.00  0.930          H  
ATOM   1039  N   LEU A  68     -16.033  -7.631 -16.437  1.00  0.550          N  
ATOM   1040  CA  LEU A  68     -15.541  -6.813 -15.336  1.00  0.570          C  
ATOM   1041  C   LEU A  68     -16.293  -5.470 -15.312  1.00  0.550          C  
ATOM   1042  O   LEU A  68     -16.734  -5.002 -14.253  1.00  0.600          O  
ATOM   1043  CB  LEU A  68     -14.015  -6.636 -15.566  1.00  0.790          C  
ATOM   1044  CG  LEU A  68     -13.117  -5.933 -14.556  1.00  0.790          C  
ATOM   1045  CD1 LEU A  68     -13.118  -6.729 -13.234  1.00  0.790          C  
ATOM   1046  CD2 LEU A  68     -11.681  -5.863 -15.142  1.00  0.790          C  
ATOM   1047  H   LEU A  68     -15.342  -8.010 -17.082  1.00  0.660          H  
ATOM   1048  HA  LEU A  68     -15.730  -7.343 -14.405  1.00  0.680          H  
ATOM   1049 1HB  LEU A  68     -13.592  -7.623 -15.727  1.00  0.950          H  
ATOM   1050 2HB  LEU A  68     -13.901  -6.082 -16.483  1.00  0.950          H  
ATOM   1051  HG  LEU A  68     -13.485  -4.926 -14.374  1.00  0.950          H  
ATOM   1052 1HD1 LEU A  68     -12.470  -6.293 -12.494  1.00  0.950          H  
ATOM   1053 2HD1 LEU A  68     -14.121  -6.757 -12.843  1.00  0.950          H  
ATOM   1054 3HD1 LEU A  68     -12.765  -7.738 -13.434  1.00  0.950          H  
ATOM   1055 1HD2 LEU A  68     -11.023  -5.359 -14.439  1.00  0.950          H  
ATOM   1056 2HD2 LEU A  68     -11.312  -6.874 -15.326  1.00  0.950          H  
ATOM   1057 3HD2 LEU A  68     -11.698  -5.321 -16.077  1.00  0.950          H  
ATOM   1058  N   ARG A  69     -16.471  -4.864 -16.493  1.00  0.510          N  
ATOM   1059  CA  ARG A  69     -17.193  -3.601 -16.617  1.00  0.520          C  
ATOM   1060  C   ARG A  69     -18.654  -3.741 -16.230  1.00  0.550          C  
ATOM   1061  O   ARG A  69     -19.211  -2.879 -15.529  1.00  0.590          O  
ATOM   1062  CB  ARG A  69     -17.194  -3.109 -18.043  1.00  0.720          C  
ATOM   1063  CG  ARG A  69     -15.911  -2.626 -18.565  1.00  0.720          C  
ATOM   1064  CD  ARG A  69     -16.072  -2.126 -19.925  1.00  0.720          C  
ATOM   1065  NE  ARG A  69     -16.918  -0.926 -19.926  1.00  0.720          N  
ATOM   1066  CZ  ARG A  69     -17.532  -0.396 -21.021  1.00  0.720          C  
ATOM   1067  NH1 ARG A  69     -17.379  -0.956 -22.212  1.00  0.720          N  
ATOM   1068  NH2 ARG A  69     -18.295   0.685 -20.907  1.00  0.720          N  
ATOM   1069  H   ARG A  69     -16.052  -5.296 -17.320  1.00  0.610          H  
ATOM   1070  HA  ARG A  69     -16.716  -2.861 -15.974  1.00  0.620          H  
ATOM   1071 1HB  ARG A  69     -17.517  -3.918 -18.698  1.00  0.870          H  
ATOM   1072 2HB  ARG A  69     -17.923  -2.308 -18.134  1.00  0.870          H  
ATOM   1073 1HG  ARG A  69     -15.573  -1.815 -17.938  1.00  0.870          H  
ATOM   1074 2HG  ARG A  69     -15.186  -3.428 -18.560  1.00  0.870          H  
ATOM   1075 1HD  ARG A  69     -15.100  -1.871 -20.340  1.00  0.870          H  
ATOM   1076 2HD  ARG A  69     -16.544  -2.894 -20.533  1.00  0.870          H  
ATOM   1077  HE  ARG A  69     -17.057  -0.460 -19.003  1.00  0.870          H  
ATOM   1078 1HH1 ARG A  69     -16.802  -1.776 -22.320  1.00  0.870          H  
ATOM   1079 2HH1 ARG A  69     -17.840  -0.560 -23.022  1.00  0.870          H  
ATOM   1080 1HH2 ARG A  69     -18.436   1.125 -20.008  1.00  0.870          H  
ATOM   1081 2HH2 ARG A  69     -18.748   1.071 -21.721  1.00  0.870          H  
ATOM   1082  N   THR A  70     -19.270  -4.828 -16.710  1.00  0.550          N  
ATOM   1083  CA  THR A  70     -20.674  -5.132 -16.489  1.00  0.610          C  
ATOM   1084  C   THR A  70     -20.964  -5.389 -15.017  1.00  0.570          C  
ATOM   1085  O   THR A  70     -21.919  -4.845 -14.455  1.00  0.580          O  
ATOM   1086  CB  THR A  70     -21.083  -6.381 -17.309  1.00  0.830          C  
ATOM   1087  OG1 THR A  70     -20.865  -6.132 -18.712  1.00  0.830          O  
ATOM   1088  CG2 THR A  70     -22.564  -6.691 -17.091  1.00  0.830          C  
ATOM   1089  H   THR A  70     -18.740  -5.451 -17.326  1.00  0.660          H  
ATOM   1090  HA  THR A  70     -21.269  -4.282 -16.816  1.00  0.730          H  
ATOM   1091  HB  THR A  70     -20.487  -7.236 -17.000  1.00  1.000          H  
ATOM   1092  HG1 THR A  70     -19.895  -6.143 -18.898  1.00  1.000          H  
ATOM   1093 1HG2 THR A  70     -22.834  -7.565 -17.678  1.00  1.000          H  
ATOM   1094 2HG2 THR A  70     -22.757  -6.896 -16.038  1.00  1.000          H  
ATOM   1095 3HG2 THR A  70     -23.162  -5.839 -17.408  1.00  1.000          H  
ATOM   1096  N   ASP A  71     -20.122  -6.209 -14.391  1.00  0.550          N  
ATOM   1097  CA  ASP A  71     -20.261  -6.600 -13.002  1.00  0.550          C  
ATOM   1098  C   ASP A  71     -20.147  -5.428 -12.044  1.00  0.540          C  
ATOM   1099  O   ASP A  71     -20.879  -5.368 -11.053  1.00  0.570          O  
ATOM   1100  CB  ASP A  71     -19.173  -7.623 -12.624  1.00  0.770          C  
ATOM   1101  CG  ASP A  71     -19.348  -9.043 -13.225  1.00  0.770          C  
ATOM   1102  OD1 ASP A  71     -20.417  -9.365 -13.691  1.00  0.770          O  
ATOM   1103  OD2 ASP A  71     -18.387  -9.790 -13.207  1.00  0.770          O  
ATOM   1104  H   ASP A  71     -19.369  -6.624 -14.930  1.00  0.660          H  
ATOM   1105  HA  ASP A  71     -21.241  -7.058 -12.873  1.00  0.660          H  
ATOM   1106 1HB  ASP A  71     -18.206  -7.236 -12.959  1.00  0.920          H  
ATOM   1107 2HB  ASP A  71     -19.122  -7.705 -11.538  1.00  0.920          H  
ATOM   1108  N   TYR A  72     -19.253  -4.477 -12.335  1.00  0.520          N  
ATOM   1109  CA  TYR A  72     -19.065  -3.385 -11.395  1.00  0.550          C  
ATOM   1110  C   TYR A  72     -19.520  -1.975 -11.787  1.00  0.590          C  
ATOM   1111  O   TYR A  72     -19.568  -1.123 -10.902  1.00  0.660          O  
ATOM   1112  CB  TYR A  72     -17.608  -3.378 -11.002  1.00  0.760          C  
ATOM   1113  CG  TYR A  72     -17.221  -4.685 -10.365  1.00  0.760          C  
ATOM   1114  CD1 TYR A  72     -16.382  -5.564 -11.019  1.00  0.760          C  
ATOM   1115  CD2 TYR A  72     -17.745  -5.029  -9.146  1.00  0.760          C  
ATOM   1116  CE1 TYR A  72     -16.067  -6.762 -10.445  1.00  0.760          C  
ATOM   1117  CE2 TYR A  72     -17.428  -6.237  -8.578  1.00  0.760          C  
ATOM   1118  CZ  TYR A  72     -16.594  -7.100  -9.219  1.00  0.760          C  
ATOM   1119  OH  TYR A  72     -16.279  -8.307  -8.634  1.00  0.760          O  
ATOM   1120  H   TYR A  72     -18.631  -4.594 -13.139  1.00  0.620          H  
ATOM   1121  HA  TYR A  72     -19.636  -3.632 -10.505  1.00  0.660          H  
ATOM   1122 1HB  TYR A  72     -17.007  -3.230 -11.894  1.00  0.910          H  
ATOM   1123 2HB  TYR A  72     -17.402  -2.574 -10.306  1.00  0.910          H  
ATOM   1124  HD1 TYR A  72     -15.970  -5.310 -11.989  1.00  0.910          H  
ATOM   1125  HD2 TYR A  72     -18.414  -4.346  -8.624  1.00  0.910          H  
ATOM   1126  HE1 TYR A  72     -15.411  -7.439 -10.952  1.00  0.910          H  
ATOM   1127  HE2 TYR A  72     -17.846  -6.506  -7.607  1.00  0.910          H  
ATOM   1128  HH  TYR A  72     -16.651  -8.339  -7.748  1.00  0.910          H  
ATOM   1129  N   ASN A  73     -19.993  -1.756 -13.023  1.00  0.590          N  
ATOM   1130  CA  ASN A  73     -20.413  -0.434 -13.519  1.00  0.640          C  
ATOM   1131  C   ASN A  73     -19.246   0.544 -13.692  1.00  0.640          C  
ATOM   1132  O   ASN A  73     -19.146   1.578 -13.022  1.00  0.710          O  
ATOM   1133  CB  ASN A  73     -21.493   0.183 -12.630  1.00  0.880          C  
ATOM   1134  CG  ASN A  73     -22.240   1.321 -13.309  1.00  0.880          C  
ATOM   1135  OD1 ASN A  73     -22.376   1.343 -14.540  1.00  0.880          O  
ATOM   1136  ND2 ASN A  73     -22.733   2.255 -12.525  1.00  0.880          N  
ATOM   1137  H   ASN A  73     -19.966  -2.510 -13.712  1.00  0.710          H  
ATOM   1138  HA  ASN A  73     -20.842  -0.582 -14.511  1.00  0.770          H  
ATOM   1139 1HB  ASN A  73     -22.204  -0.587 -12.332  1.00  1.050          H  
ATOM   1140 2HB  ASN A  73     -21.048   0.588 -11.724  1.00  1.050          H  
ATOM   1141 1HD2 ASN A  73     -23.236   3.027 -12.918  1.00  1.050          H  
ATOM   1142 2HD2 ASN A  73     -22.599   2.195 -11.536  1.00  1.050          H  
ATOM   1143  N   ALA A  74     -18.338   0.195 -14.603  1.00  0.580          N  
ATOM   1144  CA  ALA A  74     -17.168   1.042 -14.869  1.00  0.560          C  
ATOM   1145  C   ALA A  74     -16.710   1.009 -16.314  1.00  0.560          C  
ATOM   1146  O   ALA A  74     -17.042   0.087 -17.064  1.00  0.580          O  
ATOM   1147  CB  ALA A  74     -16.012   0.603 -14.020  1.00  0.790          C  
ATOM   1148  H   ALA A  74     -18.481  -0.699 -15.085  1.00  0.700          H  
ATOM   1149  HA  ALA A  74     -17.430   2.073 -14.625  1.00  0.670          H  
ATOM   1150 1HB  ALA A  74     -15.156   1.246 -14.213  1.00  0.950          H  
ATOM   1151 2HB  ALA A  74     -16.303   0.671 -12.986  1.00  0.950          H  
ATOM   1152 3HB  ALA A  74     -15.760  -0.419 -14.273  1.00  0.950          H  
ATOM   1153  N   SER A  75     -15.946   2.033 -16.705  1.00  0.560          N  
ATOM   1154  CA  SER A  75     -15.319   2.042 -18.021  1.00  0.570          C  
ATOM   1155  C   SER A  75     -13.924   1.465 -17.861  1.00  0.490          C  
ATOM   1156  O   SER A  75     -13.081   2.018 -17.145  1.00  0.480          O  
ATOM   1157  CB  SER A  75     -15.275   3.431 -18.607  1.00  0.790          C  
ATOM   1158  OG  SER A  75     -14.558   3.435 -19.813  1.00  0.790          O  
ATOM   1159  H   SER A  75     -15.728   2.800 -16.054  1.00  0.670          H  
ATOM   1160  HA  SER A  75     -15.882   1.402 -18.693  1.00  0.680          H  
ATOM   1161 1HB  SER A  75     -16.291   3.779 -18.785  1.00  0.950          H  
ATOM   1162 2HB  SER A  75     -14.821   4.107 -17.902  1.00  0.950          H  
ATOM   1163  HG  SER A  75     -14.611   4.332 -20.151  1.00  0.950          H  
ATOM   1164  N   VAL A  76     -13.705   0.287 -18.431  1.00  0.450          N  
ATOM   1165  CA  VAL A  76     -12.445  -0.407 -18.233  1.00  0.400          C  
ATOM   1166  C   VAL A  76     -11.861  -0.899 -19.558  1.00  0.440          C  
ATOM   1167  O   VAL A  76     -12.574  -1.514 -20.352  1.00  0.480          O  
ATOM   1168  CB  VAL A  76     -12.639  -1.607 -17.268  1.00  0.580          C  
ATOM   1169  CG1 VAL A  76     -11.343  -2.278 -17.022  1.00  0.580          C  
ATOM   1170  CG2 VAL A  76     -13.271  -1.151 -15.962  1.00  0.580          C  
ATOM   1171  H   VAL A  76     -14.418  -0.116 -19.019  1.00  0.540          H  
ATOM   1172  HA  VAL A  76     -11.749   0.284 -17.786  1.00  0.480          H  
ATOM   1173  HB  VAL A  76     -13.268  -2.336 -17.733  1.00  0.700          H  
ATOM   1174 1HG1 VAL A  76     -11.502  -3.115 -16.364  1.00  0.700          H  
ATOM   1175 2HG1 VAL A  76     -10.918  -2.631 -17.953  1.00  0.700          H  
ATOM   1176 3HG1 VAL A  76     -10.655  -1.571 -16.552  1.00  0.700          H  
ATOM   1177 1HG2 VAL A  76     -13.403  -2.007 -15.300  1.00  0.700          H  
ATOM   1178 2HG2 VAL A  76     -12.624  -0.429 -15.505  1.00  0.700          H  
ATOM   1179 3HG2 VAL A  76     -14.232  -0.703 -16.154  1.00  0.700          H  
ATOM   1180  N   SER A  77     -10.567  -0.662 -19.787  1.00  0.440          N  
ATOM   1181  CA  SER A  77      -9.928  -1.178 -21.010  1.00  0.500          C  
ATOM   1182  C   SER A  77      -8.430  -1.477 -20.873  1.00  0.450          C  
ATOM   1183  O   SER A  77      -7.756  -0.999 -19.954  1.00  0.430          O  
ATOM   1184  CB  SER A  77     -10.130  -0.213 -22.166  1.00  0.680          C  
ATOM   1185  OG  SER A  77      -9.444   0.992 -21.955  1.00  0.680          O  
ATOM   1186  H   SER A  77     -10.057  -0.100 -19.097  1.00  0.530          H  
ATOM   1187  HA  SER A  77     -10.419  -2.116 -21.269  1.00  0.600          H  
ATOM   1188 1HB  SER A  77      -9.781  -0.673 -23.090  1.00  0.810          H  
ATOM   1189 2HB  SER A  77     -11.194  -0.011 -22.285  1.00  0.810          H  
ATOM   1190  HG  SER A  77      -9.622   1.536 -22.726  1.00  0.810          H  
ATOM   1191  N   VAL A  78      -7.912  -2.306 -21.799  1.00  0.540          N  
ATOM   1192  CA  VAL A  78      -6.487  -2.655 -21.852  1.00  0.530          C  
ATOM   1193  C   VAL A  78      -5.933  -2.431 -23.283  1.00  0.720          C  
ATOM   1194  O   VAL A  78      -6.537  -2.926 -24.234  1.00  0.880          O  
ATOM   1195  CB  VAL A  78      -6.295  -4.143 -21.499  1.00  0.750          C  
ATOM   1196  CG1 VAL A  78      -4.820  -4.535 -21.539  1.00  0.750          C  
ATOM   1197  CG2 VAL A  78      -6.832  -4.433 -20.178  1.00  0.750          C  
ATOM   1198  H   VAL A  78      -8.533  -2.679 -22.508  1.00  0.650          H  
ATOM   1199  HA  VAL A  78      -5.968  -2.050 -21.113  1.00  0.640          H  
ATOM   1200  HB  VAL A  78      -6.822  -4.717 -22.221  1.00  0.900          H  
ATOM   1201 1HG1 VAL A  78      -4.720  -5.596 -21.307  1.00  0.900          H  
ATOM   1202 2HG1 VAL A  78      -4.411  -4.348 -22.522  1.00  0.900          H  
ATOM   1203 3HG1 VAL A  78      -4.275  -3.951 -20.799  1.00  0.900          H  
ATOM   1204 1HG2 VAL A  78      -6.707  -5.493 -19.954  1.00  0.900          H  
ATOM   1205 2HG2 VAL A  78      -6.287  -3.841 -19.462  1.00  0.900          H  
ATOM   1206 3HG2 VAL A  78      -7.886  -4.183 -20.144  1.00  0.900          H  
ATOM   1207  N   PRO A  79      -4.830  -1.680 -23.480  1.00  0.810          N  
ATOM   1208  CA  PRO A  79      -4.169  -1.404 -24.744  1.00  1.030          C  
ATOM   1209  C   PRO A  79      -3.324  -2.575 -25.211  1.00  1.170          C  
ATOM   1210  O   PRO A  79      -2.971  -3.459 -24.418  1.00  1.200          O  
ATOM   1211  CB  PRO A  79      -3.294  -0.202 -24.411  1.00  1.540          C  
ATOM   1212  CG  PRO A  79      -2.937  -0.416 -22.987  1.00  1.540          C  
ATOM   1213  CD  PRO A  79      -4.167  -1.063 -22.365  1.00  1.540          C  
ATOM   1214  HA  PRO A  79      -4.925  -1.147 -25.500  1.00  1.240          H  
ATOM   1215 1HB  PRO A  79      -2.411  -0.186 -25.075  1.00  1.850          H  
ATOM   1216 2HB  PRO A  79      -3.848   0.731 -24.585  1.00  1.850          H  
ATOM   1217 1HG  PRO A  79      -2.048  -1.063 -22.924  1.00  1.850          H  
ATOM   1218 2HG  PRO A  79      -2.669   0.538 -22.502  1.00  1.850          H  
ATOM   1219 1HD  PRO A  79      -3.811  -1.836 -21.695  1.00  1.850          H  
ATOM   1220 2HD  PRO A  79      -4.802  -0.310 -21.867  1.00  1.850          H  
ATOM   1221  N   ASP A  80      -2.970  -2.531 -26.485  1.00  1.320          N  
ATOM   1222  CA  ASP A  80      -2.019  -3.433 -27.124  1.00  1.500          C  
ATOM   1223  C   ASP A  80      -0.601  -2.902 -26.852  1.00  1.560          C  
ATOM   1224  O   ASP A  80      -0.290  -1.765 -27.221  1.00  1.880          O  
ATOM   1225  CB  ASP A  80      -2.307  -3.515 -28.636  1.00  2.030          C  
ATOM   1226  CG  ASP A  80      -1.455  -4.551 -29.395  1.00  2.030          C  
ATOM   1227  OD1 ASP A  80      -0.543  -5.074 -28.815  1.00  2.030          O  
ATOM   1228  OD2 ASP A  80      -1.745  -4.808 -30.544  1.00  2.030          O  
ATOM   1229  H   ASP A  80      -3.355  -1.793 -27.057  1.00  1.580          H  
ATOM   1230  HA  ASP A  80      -2.109  -4.426 -26.685  1.00  1.800          H  
ATOM   1231 1HB  ASP A  80      -3.358  -3.759 -28.789  1.00  2.430          H  
ATOM   1232 2HB  ASP A  80      -2.133  -2.537 -29.087  1.00  2.430          H  
ATOM   1233  N   SER A  81       0.218  -3.668 -26.129  1.00  1.840          N  
ATOM   1234  CA  SER A  81       1.565  -3.243 -25.745  1.00  1.980          C  
ATOM   1235  C   SER A  81       2.540  -4.402 -25.844  1.00  1.680          C  
ATOM   1236  O   SER A  81       2.148  -5.573 -25.868  1.00  1.950          O  
ATOM   1237  CB  SER A  81       1.634  -2.730 -24.299  1.00  2.720          C  
ATOM   1238  OG  SER A  81       1.339  -3.762 -23.365  1.00  2.720          O  
ATOM   1239  H   SER A  81      -0.088  -4.592 -25.866  1.00  2.210          H  
ATOM   1240  HA  SER A  81       1.893  -2.457 -26.425  1.00  2.380          H  
ATOM   1241 1HB  SER A  81       2.641  -2.356 -24.108  1.00  3.260          H  
ATOM   1242 2HB  SER A  81       0.944  -1.900 -24.163  1.00  3.260          H  
ATOM   1243  HG  SER A  81       1.883  -3.597 -22.522  1.00  3.260          H  
ATOM   1244  N   SER A  82       3.824  -4.067 -25.921  1.00  1.790          N  
ATOM   1245  CA  SER A  82       4.872  -5.065 -25.910  1.00  2.010          C  
ATOM   1246  C   SER A  82       5.011  -5.496 -24.485  1.00  1.870          C  
ATOM   1247  O   SER A  82       4.472  -4.851 -23.587  1.00  2.350          O  
ATOM   1248  CB  SER A  82       6.206  -4.501 -26.344  1.00  2.730          C  
ATOM   1249  OG  SER A  82       6.707  -3.624 -25.363  1.00  2.730          O  
ATOM   1250  H   SER A  82       4.090  -3.094 -25.929  1.00  2.150          H  
ATOM   1251  HA  SER A  82       4.587  -5.918 -26.527  1.00  2.410          H  
ATOM   1252 1HB  SER A  82       6.915  -5.311 -26.507  1.00  3.270          H  
ATOM   1253 2HB  SER A  82       6.088  -3.971 -27.286  1.00  3.270          H  
ATOM   1254  HG  SER A  82       7.002  -4.193 -24.588  1.00  3.270          H  
ATOM   1255  N   GLY A  83       5.753  -6.548 -24.235  1.00  1.910          N  
ATOM   1256  CA  GLY A  83       5.934  -6.868 -22.850  1.00  1.790          C  
ATOM   1257  C   GLY A  83       6.982  -5.892 -22.339  1.00  1.520          C  
ATOM   1258  O   GLY A  83       7.460  -5.032 -23.092  1.00  2.120          O  
ATOM   1259  H   GLY A  83       6.179  -7.088 -24.976  1.00  2.290          H  
ATOM   1260 1HA  GLY A  83       4.990  -6.752 -22.315  1.00  2.150          H  
ATOM   1261 2HA  GLY A  83       6.273  -7.897 -22.742  1.00  2.150          H  
ATOM   1262  N   PRO A  84       7.361  -6.024 -21.073  1.00  1.390          N  
ATOM   1263  CA  PRO A  84       6.892  -6.957 -20.059  1.00  1.270          C  
ATOM   1264  C   PRO A  84       5.480  -6.729 -19.500  1.00  1.010          C  
ATOM   1265  O   PRO A  84       4.942  -7.636 -18.868  1.00  1.090          O  
ATOM   1266  CB  PRO A  84       7.931  -6.755 -18.948  1.00  1.910          C  
ATOM   1267  CG  PRO A  84       8.421  -5.331 -19.133  1.00  1.910          C  
ATOM   1268  CD  PRO A  84       8.411  -5.113 -20.625  1.00  1.910          C  
ATOM   1269  HA  PRO A  84       6.976  -7.983 -20.452  1.00  1.520          H  
ATOM   1270 1HB  PRO A  84       7.460  -6.911 -17.962  1.00  2.290          H  
ATOM   1271 2HB  PRO A  84       8.735  -7.499 -19.038  1.00  2.290          H  
ATOM   1272 1HG  PRO A  84       7.768  -4.627 -18.591  1.00  2.290          H  
ATOM   1273 2HG  PRO A  84       9.427  -5.222 -18.700  1.00  2.290          H  
ATOM   1274 1HD  PRO A  84       8.142  -4.074 -20.870  1.00  2.290          H  
ATOM   1275 2HD  PRO A  84       9.376  -5.401 -21.072  1.00  2.290          H  
ATOM   1276  N   GLU A  85       4.872  -5.542 -19.696  1.00  0.980          N  
ATOM   1277  CA  GLU A  85       3.586  -5.249 -19.038  1.00  0.820          C  
ATOM   1278  C   GLU A  85       2.466  -4.643 -19.906  1.00  0.870          C  
ATOM   1279  O   GLU A  85       2.700  -3.957 -20.918  1.00  1.440          O  
ATOM   1280  CB  GLU A  85       3.834  -4.312 -17.838  1.00  1.210          C  
ATOM   1281  CG  GLU A  85       4.729  -4.912 -16.726  1.00  1.210          C  
ATOM   1282  CD  GLU A  85       4.955  -3.982 -15.549  1.00  1.210          C  
ATOM   1283  OE1 GLU A  85       4.464  -2.883 -15.583  1.00  1.210          O  
ATOM   1284  OE2 GLU A  85       5.629  -4.375 -14.622  1.00  1.210          O  
ATOM   1285  H   GLU A  85       5.299  -4.809 -20.250  1.00  1.180          H  
ATOM   1286  HA  GLU A  85       3.195  -6.184 -18.639  1.00  0.980          H  
ATOM   1287 1HB  GLU A  85       4.296  -3.389 -18.185  1.00  1.450          H  
ATOM   1288 2HB  GLU A  85       2.874  -4.049 -17.382  1.00  1.450          H  
ATOM   1289 1HG  GLU A  85       4.268  -5.832 -16.370  1.00  1.450          H  
ATOM   1290 2HG  GLU A  85       5.693  -5.168 -17.146  1.00  1.450          H  
ATOM   1291  N   ARG A  86       1.230  -4.866 -19.444  1.00  0.610          N  
ATOM   1292  CA  ARG A  86       0.051  -4.243 -20.038  1.00  0.490          C  
ATOM   1293  C   ARG A  86      -0.590  -3.354 -18.979  1.00  0.380          C  
ATOM   1294  O   ARG A  86      -0.581  -3.689 -17.788  1.00  0.410          O  
ATOM   1295  CB  ARG A  86      -0.957  -5.275 -20.534  1.00  0.730          C  
ATOM   1296  CG  ARG A  86      -0.416  -6.200 -21.612  1.00  0.730          C  
ATOM   1297  CD  ARG A  86      -1.448  -7.073 -22.259  1.00  0.730          C  
ATOM   1298  NE  ARG A  86      -2.313  -6.337 -23.223  1.00  0.730          N  
ATOM   1299  CZ  ARG A  86      -3.258  -6.899 -24.000  1.00  0.730          C  
ATOM   1300  NH1 ARG A  86      -3.508  -8.195 -23.954  1.00  0.730          N  
ATOM   1301  NH2 ARG A  86      -3.905  -6.111 -24.823  1.00  0.730          N  
ATOM   1302  H   ARG A  86       1.129  -5.463 -18.614  1.00  0.730          H  
ATOM   1303  HA  ARG A  86       0.353  -3.620 -20.879  1.00  0.590          H  
ATOM   1304 1HB  ARG A  86      -1.281  -5.893 -19.697  1.00  0.880          H  
ATOM   1305 2HB  ARG A  86      -1.836  -4.768 -20.930  1.00  0.880          H  
ATOM   1306 1HG  ARG A  86       0.017  -5.596 -22.396  1.00  0.880          H  
ATOM   1307 2HG  ARG A  86       0.358  -6.831 -21.188  1.00  0.880          H  
ATOM   1308 1HD  ARG A  86      -0.942  -7.877 -22.793  1.00  0.880          H  
ATOM   1309 2HD  ARG A  86      -2.088  -7.495 -21.490  1.00  0.880          H  
ATOM   1310  HE  ARG A  86      -2.188  -5.313 -23.351  1.00  0.880          H  
ATOM   1311 1HH1 ARG A  86      -2.995  -8.790 -23.319  1.00  0.880          H  
ATOM   1312 2HH1 ARG A  86      -4.215  -8.594 -24.554  1.00  0.880          H  
ATOM   1313 1HH2 ARG A  86      -3.655  -5.110 -24.816  1.00  0.880          H  
ATOM   1314 2HH2 ARG A  86      -4.601  -6.468 -25.463  1.00  0.880          H  
ATOM   1315  N   ILE A  87      -1.147  -2.220 -19.398  1.00  0.360          N  
ATOM   1316  CA  ILE A  87      -1.787  -1.337 -18.427  1.00  0.340          C  
ATOM   1317  C   ILE A  87      -3.287  -1.268 -18.570  1.00  0.350          C  
ATOM   1318  O   ILE A  87      -3.814  -0.849 -19.589  1.00  0.420          O  
ATOM   1319  CB  ILE A  87      -1.202   0.088 -18.472  1.00  0.480          C  
ATOM   1320  CG1 ILE A  87       0.307   0.007 -18.145  1.00  0.480          C  
ATOM   1321  CG2 ILE A  87      -1.966   1.009 -17.464  1.00  0.480          C  
ATOM   1322  CD1 ILE A  87       1.078   1.299 -18.303  1.00  0.480          C  
ATOM   1323  H   ILE A  87      -1.114  -1.979 -20.380  1.00  0.430          H  
ATOM   1324  HA  ILE A  87      -1.576  -1.725 -17.437  1.00  0.410          H  
ATOM   1325  HB  ILE A  87      -1.299   0.493 -19.477  1.00  0.580          H  
ATOM   1326 1HG1 ILE A  87       0.411  -0.348 -17.141  1.00  0.580          H  
ATOM   1327 2HG1 ILE A  87       0.764  -0.722 -18.807  1.00  0.580          H  
ATOM   1328 1HG2 ILE A  87      -1.556   2.005 -17.495  1.00  0.580          H  
ATOM   1329 2HG2 ILE A  87      -3.023   1.064 -17.722  1.00  0.580          H  
ATOM   1330 3HG2 ILE A  87      -1.870   0.606 -16.458  1.00  0.580          H  
ATOM   1331 1HD1 ILE A  87       2.126   1.122 -18.057  1.00  0.580          H  
ATOM   1332 2HD1 ILE A  87       1.001   1.648 -19.334  1.00  0.580          H  
ATOM   1333 3HD1 ILE A  87       0.687   2.057 -17.638  1.00  0.580          H  
ATOM   1334  N   LEU A  88      -3.950  -1.625 -17.507  1.00  0.350          N  
ATOM   1335  CA  LEU A  88      -5.385  -1.645 -17.411  1.00  0.370          C  
ATOM   1336  C   LEU A  88      -5.880  -0.329 -16.845  1.00  0.420          C  
ATOM   1337  O   LEU A  88      -5.359   0.183 -15.856  1.00  0.500          O  
ATOM   1338  CB  LEU A  88      -5.768  -2.844 -16.552  1.00  0.510          C  
ATOM   1339  CG  LEU A  88      -7.204  -3.034 -16.113  1.00  0.510          C  
ATOM   1340  CD1 LEU A  88      -8.080  -3.320 -17.231  1.00  0.510          C  
ATOM   1341  CD2 LEU A  88      -7.233  -4.164 -15.207  1.00  0.510          C  
ATOM   1342  H   LEU A  88      -3.399  -1.909 -16.701  1.00  0.420          H  
ATOM   1343  HA  LEU A  88      -5.798  -1.764 -18.411  1.00  0.440          H  
ATOM   1344 1HB  LEU A  88      -5.553  -3.692 -17.168  1.00  0.610          H  
ATOM   1345 2HB  LEU A  88      -5.109  -2.906 -15.714  1.00  0.610          H  
ATOM   1346  HG  LEU A  88      -7.563  -2.135 -15.610  1.00  0.610          H  
ATOM   1347 1HD1 LEU A  88      -9.052  -3.481 -16.846  1.00  0.610          H  
ATOM   1348 2HD1 LEU A  88      -8.090  -2.497 -17.938  1.00  0.610          H  
ATOM   1349 3HD1 LEU A  88      -7.746  -4.218 -17.703  1.00  0.610          H  
ATOM   1350 1HD2 LEU A  88      -8.247  -4.319 -14.888  1.00  0.610          H  
ATOM   1351 2HD2 LEU A  88      -6.883  -5.035 -15.716  1.00  0.610          H  
ATOM   1352 3HD2 LEU A  88      -6.591  -3.953 -14.360  1.00  0.610          H  
ATOM   1353  N   SER A  89      -6.845   0.273 -17.506  1.00  0.410          N  
ATOM   1354  CA  SER A  89      -7.348   1.558 -17.053  1.00  0.480          C  
ATOM   1355  C   SER A  89      -8.781   1.513 -16.574  1.00  0.440          C  
ATOM   1356  O   SER A  89      -9.685   1.134 -17.323  1.00  0.420          O  
ATOM   1357  CB  SER A  89      -7.228   2.580 -18.165  1.00  0.640          C  
ATOM   1358  OG  SER A  89      -7.830   3.793 -17.796  1.00  0.640          O  
ATOM   1359  H   SER A  89      -7.227  -0.167 -18.350  1.00  0.490          H  
ATOM   1360  HA  SER A  89      -6.737   1.897 -16.217  1.00  0.580          H  
ATOM   1361 1HB  SER A  89      -6.175   2.746 -18.388  1.00  0.770          H  
ATOM   1362 2HB  SER A  89      -7.697   2.191 -19.071  1.00  0.770          H  
ATOM   1363  HG  SER A  89      -7.598   4.430 -18.482  1.00  0.770          H  
ATOM   1364  N   ILE A  90      -8.989   1.864 -15.297  1.00  0.450          N  
ATOM   1365  CA  ILE A  90     -10.342   1.864 -14.732  1.00  0.430          C  
ATOM   1366  C   ILE A  90     -10.812   3.272 -14.406  1.00  0.490          C  
ATOM   1367  O   ILE A  90     -10.256   3.922 -13.516  1.00  0.550          O  
ATOM   1368  CB  ILE A  90     -10.443   1.095 -13.388  1.00  0.610          C  
ATOM   1369  CG1 ILE A  90     -10.019  -0.360 -13.530  1.00  0.610          C  
ATOM   1370  CG2 ILE A  90     -11.929   1.182 -12.871  1.00  0.610          C  
ATOM   1371  CD1 ILE A  90      -9.849  -1.055 -12.173  1.00  0.610          C  
ATOM   1372  H   ILE A  90      -8.176   2.146 -14.736  1.00  0.540          H  
ATOM   1373  HA  ILE A  90     -11.031   1.435 -15.458  1.00  0.520          H  
ATOM   1374  HB  ILE A  90      -9.778   1.555 -12.653  1.00  0.730          H  
ATOM   1375 1HG1 ILE A  90     -10.757  -0.902 -14.109  1.00  0.730          H  
ATOM   1376 2HG1 ILE A  90      -9.075  -0.396 -14.065  1.00  0.730          H  
ATOM   1377 1HG2 ILE A  90     -12.037   0.675 -11.934  1.00  0.730          H  
ATOM   1378 2HG2 ILE A  90     -12.229   2.214 -12.727  1.00  0.730          H  
ATOM   1379 3HG2 ILE A  90     -12.593   0.728 -13.589  1.00  0.730          H  
ATOM   1380 1HD1 ILE A  90      -9.530  -2.065 -12.332  1.00  0.730          H  
ATOM   1381 2HD1 ILE A  90      -9.117  -0.546 -11.588  1.00  0.730          H  
ATOM   1382 3HD1 ILE A  90     -10.762  -1.059 -11.619  1.00  0.730          H  
ATOM   1383  N   SER A  91     -11.892   3.707 -15.058  1.00  0.500          N  
ATOM   1384  CA  SER A  91     -12.479   5.018 -14.788  1.00  0.580          C  
ATOM   1385  C   SER A  91     -13.802   4.799 -14.060  1.00  0.560          C  
ATOM   1386  O   SER A  91     -14.797   4.293 -14.622  1.00  0.570          O  
ATOM   1387  CB  SER A  91     -12.672   5.808 -16.063  1.00  0.780          C  
ATOM   1388  OG  SER A  91     -13.305   7.036 -15.802  1.00  0.780          O  
ATOM   1389  H   SER A  91     -12.292   3.107 -15.786  1.00  0.600          H  
ATOM   1390  HA  SER A  91     -11.817   5.581 -14.134  1.00  0.700          H  
ATOM   1391 1HB  SER A  91     -11.698   5.988 -16.521  1.00  0.940          H  
ATOM   1392 2HB  SER A  91     -13.255   5.232 -16.760  1.00  0.940          H  
ATOM   1393  HG  SER A  91     -13.387   7.478 -16.652  1.00  0.940          H  
ATOM   1394  N   ALA A  92     -13.787   5.108 -12.762  1.00  0.580          N  
ATOM   1395  CA  ALA A  92     -14.932   4.791 -11.919  1.00  0.580          C  
ATOM   1396  C   ALA A  92     -14.917   5.481 -10.566  1.00  0.640          C  
ATOM   1397  O   ALA A  92     -13.935   6.106 -10.171  1.00  0.680          O  
ATOM   1398  CB  ALA A  92     -14.990   3.294 -11.696  1.00  0.810          C  
ATOM   1399  H   ALA A  92     -12.938   5.541 -12.371  1.00  0.700          H  
ATOM   1400  HA  ALA A  92     -15.828   5.111 -12.451  1.00  0.700          H  
ATOM   1401 1HB  ALA A  92     -15.859   3.064 -11.125  1.00  0.970          H  
ATOM   1402 2HB  ALA A  92     -15.042   2.803 -12.632  1.00  0.970          H  
ATOM   1403 3HB  ALA A  92     -14.115   2.967 -11.168  1.00  0.970          H  
ATOM   1404  N   ASP A  93     -16.031   5.378  -9.855  1.00  0.690          N  
ATOM   1405  CA  ASP A  93     -16.081   5.826  -8.473  1.00  0.780          C  
ATOM   1406  C   ASP A  93     -15.040   5.028  -7.702  1.00  0.770          C  
ATOM   1407  O   ASP A  93     -14.796   3.861  -8.023  1.00  0.700          O  
ATOM   1408  CB  ASP A  93     -17.452   5.566  -7.846  1.00  1.060          C  
ATOM   1409  CG  ASP A  93     -17.627   6.197  -6.446  1.00  1.060          C  
ATOM   1410  OD1 ASP A  93     -18.185   7.262  -6.370  1.00  1.060          O  
ATOM   1411  OD2 ASP A  93     -17.171   5.619  -5.465  1.00  1.060          O  
ATOM   1412  H   ASP A  93     -16.845   4.919 -10.245  1.00  0.830          H  
ATOM   1413  HA  ASP A  93     -15.835   6.890  -8.422  1.00  0.940          H  
ATOM   1414 1HB  ASP A  93     -18.226   5.962  -8.497  1.00  1.270          H  
ATOM   1415 2HB  ASP A  93     -17.618   4.494  -7.766  1.00  1.270          H  
ATOM   1416  N   ILE A  94     -14.428   5.626  -6.700  1.00  0.890          N  
ATOM   1417  CA  ILE A  94     -13.458   4.900  -5.898  1.00  0.940          C  
ATOM   1418  C   ILE A  94     -13.971   3.578  -5.282  1.00  0.890          C  
ATOM   1419  O   ILE A  94     -13.187   2.624  -5.146  1.00  0.850          O  
ATOM   1420  CB  ILE A  94     -12.924   5.825  -4.794  1.00  1.300          C  
ATOM   1421  CG1 ILE A  94     -11.750   5.149  -4.102  1.00  1.300          C  
ATOM   1422  CG2 ILE A  94     -14.036   6.242  -3.816  1.00  1.300          C  
ATOM   1423  CD1 ILE A  94     -10.981   6.037  -3.186  1.00  1.300          C  
ATOM   1424  H   ILE A  94     -14.649   6.595  -6.489  1.00  1.070          H  
ATOM   1425  HA  ILE A  94     -12.622   4.652  -6.549  1.00  1.130          H  
ATOM   1426  HB  ILE A  94     -12.540   6.727  -5.267  1.00  1.560          H  
ATOM   1427 1HG1 ILE A  94     -12.128   4.325  -3.515  1.00  1.560          H  
ATOM   1428 2HG1 ILE A  94     -11.077   4.755  -4.853  1.00  1.560          H  
ATOM   1429 1HG2 ILE A  94     -13.650   6.939  -3.077  1.00  1.560          H  
ATOM   1430 2HG2 ILE A  94     -14.841   6.740  -4.360  1.00  1.560          H  
ATOM   1431 3HG2 ILE A  94     -14.438   5.386  -3.298  1.00  1.560          H  
ATOM   1432 1HD1 ILE A  94     -10.191   5.468  -2.717  1.00  1.560          H  
ATOM   1433 2HD1 ILE A  94     -10.560   6.875  -3.745  1.00  1.560          H  
ATOM   1434 3HD1 ILE A  94     -11.622   6.416  -2.413  1.00  1.560          H  
ATOM   1435  N   GLU A  95     -15.257   3.502  -4.877  1.00  0.940          N  
ATOM   1436  CA  GLU A  95     -15.729   2.249  -4.283  1.00  0.960          C  
ATOM   1437  C   GLU A  95     -15.764   1.163  -5.348  1.00  0.820          C  
ATOM   1438  O   GLU A  95     -15.396   0.005  -5.095  1.00  0.850          O  
ATOM   1439  CB  GLU A  95     -17.100   2.415  -3.622  1.00  1.340          C  
ATOM   1440  CG  GLU A  95     -17.079   3.273  -2.358  1.00  1.340          C  
ATOM   1441  CD  GLU A  95     -18.426   3.396  -1.685  1.00  1.340          C  
ATOM   1442  OE1 GLU A  95     -19.391   2.901  -2.221  1.00  1.340          O  
ATOM   1443  OE2 GLU A  95     -18.484   3.981  -0.627  1.00  1.340          O  
ATOM   1444  H   GLU A  95     -15.907   4.299  -5.006  1.00  1.130          H  
ATOM   1445  HA  GLU A  95     -15.021   1.945  -3.514  1.00  1.150          H  
ATOM   1446 1HB  GLU A  95     -17.784   2.888  -4.331  1.00  1.600          H  
ATOM   1447 2HB  GLU A  95     -17.508   1.437  -3.370  1.00  1.600          H  
ATOM   1448 1HG  GLU A  95     -16.374   2.841  -1.657  1.00  1.600          H  
ATOM   1449 2HG  GLU A  95     -16.721   4.268  -2.626  1.00  1.600          H  
ATOM   1450  N   THR A  96     -16.178   1.577  -6.543  1.00  0.730          N  
ATOM   1451  CA  THR A  96     -16.266   0.736  -7.719  1.00  0.650          C  
ATOM   1452  C   THR A  96     -14.882   0.221  -8.107  1.00  0.580          C  
ATOM   1453  O   THR A  96     -14.743  -0.965  -8.412  1.00  0.550          O  
ATOM   1454  CB  THR A  96     -16.970   1.477  -8.879  1.00  0.940          C  
ATOM   1455  OG1 THR A  96     -18.327   1.787  -8.501  1.00  0.940          O  
ATOM   1456  CG2 THR A  96     -16.979   0.627 -10.102  1.00  0.940          C  
ATOM   1457  H   THR A  96     -16.491   2.537  -6.615  1.00  0.880          H  
ATOM   1458  HA  THR A  96     -16.882  -0.129  -7.476  1.00  0.780          H  
ATOM   1459  HB  THR A  96     -16.455   2.394  -9.079  1.00  1.130          H  
ATOM   1460  HG1 THR A  96     -18.742   2.307  -9.201  1.00  1.130          H  
ATOM   1461 1HG2 THR A  96     -17.489   1.148 -10.910  1.00  1.130          H  
ATOM   1462 2HG2 THR A  96     -15.977   0.418 -10.389  1.00  1.130          H  
ATOM   1463 3HG2 THR A  96     -17.496  -0.292  -9.884  1.00  1.130          H  
ATOM   1464  N   ILE A  97     -13.852   1.081  -8.074  1.00  0.590          N  
ATOM   1465  CA  ILE A  97     -12.512   0.613  -8.443  1.00  0.580          C  
ATOM   1466  C   ILE A  97     -12.101  -0.500  -7.496  1.00  0.610          C  
ATOM   1467  O   ILE A  97     -11.560  -1.514  -7.942  1.00  0.590          O  
ATOM   1468  CB  ILE A  97     -11.419   1.701  -8.402  1.00  0.820          C  
ATOM   1469  CG1 ILE A  97     -11.669   2.725  -9.467  1.00  0.820          C  
ATOM   1470  CG2 ILE A  97     -10.044   1.028  -8.665  1.00  0.820          C  
ATOM   1471  CD1 ILE A  97     -10.855   3.952  -9.352  1.00  0.820          C  
ATOM   1472  H   ILE A  97     -14.044   2.063  -7.847  1.00  0.710          H  
ATOM   1473  HA  ILE A  97     -12.548   0.211  -9.452  1.00  0.700          H  
ATOM   1474  HB  ILE A  97     -11.426   2.205  -7.433  1.00  0.980          H  
ATOM   1475 1HG1 ILE A  97     -11.474   2.296 -10.420  1.00  0.980          H  
ATOM   1476 2HG1 ILE A  97     -12.709   3.020  -9.416  1.00  0.980          H  
ATOM   1477 1HG2 ILE A  97      -9.265   1.757  -8.662  1.00  0.980          H  
ATOM   1478 2HG2 ILE A  97      -9.828   0.302  -7.904  1.00  0.980          H  
ATOM   1479 3HG2 ILE A  97     -10.063   0.536  -9.633  1.00  0.980          H  
ATOM   1480 1HD1 ILE A  97     -11.141   4.610 -10.162  1.00  0.980          H  
ATOM   1481 2HD1 ILE A  97     -11.058   4.431  -8.400  1.00  0.980          H  
ATOM   1482 3HD1 ILE A  97      -9.801   3.743  -9.428  1.00  0.980          H  
ATOM   1483  N   GLY A  98     -12.328  -0.309  -6.191  1.00  0.710          N  
ATOM   1484  CA  GLY A  98     -11.997  -1.328  -5.202  1.00  0.780          C  
ATOM   1485  C   GLY A  98     -12.587  -2.692  -5.586  1.00  0.680          C  
ATOM   1486  O   GLY A  98     -11.881  -3.711  -5.609  1.00  0.670          O  
ATOM   1487  H   GLY A  98     -12.735   0.582  -5.877  1.00  0.850          H  
ATOM   1488 1HA  GLY A  98     -10.918  -1.402  -5.095  1.00  0.940          H  
ATOM   1489 2HA  GLY A  98     -12.396  -1.022  -4.234  1.00  0.940          H  
ATOM   1490  N   GLU A  99     -13.889  -2.722  -5.879  1.00  0.650          N  
ATOM   1491  CA  GLU A  99     -14.549  -3.984  -6.228  1.00  0.600          C  
ATOM   1492  C   GLU A  99     -13.983  -4.593  -7.532  1.00  0.470          C  
ATOM   1493  O   GLU A  99     -13.827  -5.817  -7.651  1.00  0.440          O  
ATOM   1494  CB  GLU A  99     -16.052  -3.756  -6.331  1.00  0.860          C  
ATOM   1495  CG  GLU A  99     -16.720  -3.389  -5.012  1.00  0.860          C  
ATOM   1496  CD  GLU A  99     -16.639  -4.474  -3.973  1.00  0.860          C  
ATOM   1497  OE1 GLU A  99     -17.100  -5.563  -4.220  1.00  0.860          O  
ATOM   1498  OE2 GLU A  99     -16.076  -4.215  -2.939  1.00  0.860          O  
ATOM   1499  H   GLU A  99     -14.428  -1.847  -5.808  1.00  0.780          H  
ATOM   1500  HA  GLU A  99     -14.369  -4.695  -5.419  1.00  0.720          H  
ATOM   1501 1HB  GLU A  99     -16.266  -2.984  -7.078  1.00  1.030          H  
ATOM   1502 2HB  GLU A  99     -16.507  -4.659  -6.642  1.00  1.030          H  
ATOM   1503 1HG  GLU A  99     -16.245  -2.491  -4.615  1.00  1.030          H  
ATOM   1504 2HG  GLU A  99     -17.764  -3.153  -5.204  1.00  1.030          H  
ATOM   1505  N   ILE A 100     -13.634  -3.736  -8.489  1.00  0.420          N  
ATOM   1506  CA  ILE A 100     -13.056  -4.189  -9.746  1.00  0.350          C  
ATOM   1507  C   ILE A 100     -11.715  -4.874  -9.491  1.00  0.360          C  
ATOM   1508  O   ILE A 100     -11.460  -5.954 -10.034  1.00  0.350          O  
ATOM   1509  CB  ILE A 100     -12.923  -3.018 -10.732  1.00  0.520          C  
ATOM   1510  CG1 ILE A 100     -14.283  -2.596 -11.119  1.00  0.520          C  
ATOM   1511  CG2 ILE A 100     -12.187  -3.436 -11.936  1.00  0.520          C  
ATOM   1512  CD1 ILE A 100     -14.377  -1.324 -11.802  1.00  0.520          C  
ATOM   1513  H   ILE A 100     -13.841  -2.741  -8.346  1.00  0.500          H  
ATOM   1514  HA  ILE A 100     -13.723  -4.920 -10.188  1.00  0.420          H  
ATOM   1515  HB  ILE A 100     -12.423  -2.188 -10.247  1.00  0.620          H  
ATOM   1516 1HG1 ILE A 100     -14.686  -3.350 -11.778  1.00  0.620          H  
ATOM   1517 2HG1 ILE A 100     -14.896  -2.551 -10.233  1.00  0.620          H  
ATOM   1518 1HG2 ILE A 100     -12.102  -2.646 -12.650  1.00  0.620          H  
ATOM   1519 2HG2 ILE A 100     -11.213  -3.762 -11.661  1.00  0.620          H  
ATOM   1520 3HG2 ILE A 100     -12.715  -4.205 -12.366  1.00  0.620          H  
ATOM   1521 1HD1 ILE A 100     -15.420  -1.171 -12.008  1.00  0.620          H  
ATOM   1522 2HD1 ILE A 100     -14.005  -0.540 -11.157  1.00  0.620          H  
ATOM   1523 3HD1 ILE A 100     -13.825  -1.323 -12.726  1.00  0.620          H  
ATOM   1524  N   LEU A 101     -10.877  -4.267  -8.652  1.00  0.430          N  
ATOM   1525  CA  LEU A 101      -9.578  -4.831  -8.293  1.00  0.480          C  
ATOM   1526  C   LEU A 101      -9.750  -6.183  -7.619  1.00  0.450          C  
ATOM   1527  O   LEU A 101      -8.997  -7.125  -7.884  1.00  0.440          O  
ATOM   1528  CB  LEU A 101      -8.862  -3.875  -7.355  1.00  0.650          C  
ATOM   1529  CG  LEU A 101      -8.398  -2.562  -7.967  1.00  0.650          C  
ATOM   1530  CD1 LEU A 101      -8.034  -1.670  -6.866  1.00  0.650          C  
ATOM   1531  CD2 LEU A 101      -7.175  -2.770  -8.877  1.00  0.650          C  
ATOM   1532  H   LEU A 101     -11.154  -3.350  -8.281  1.00  0.520          H  
ATOM   1533  HA  LEU A 101      -8.994  -4.969  -9.181  1.00  0.580          H  
ATOM   1534 1HB  LEU A 101      -9.536  -3.634  -6.536  1.00  0.780          H  
ATOM   1535 2HB  LEU A 101      -7.991  -4.382  -6.943  1.00  0.780          H  
ATOM   1536  HG  LEU A 101      -9.206  -2.112  -8.542  1.00  0.780          H  
ATOM   1537 1HD1 LEU A 101      -7.715  -0.724  -7.280  1.00  0.780          H  
ATOM   1538 2HD1 LEU A 101      -8.894  -1.512  -6.227  1.00  0.780          H  
ATOM   1539 3HD1 LEU A 101      -7.242  -2.122  -6.296  1.00  0.780          H  
ATOM   1540 1HD2 LEU A 101      -6.865  -1.807  -9.269  1.00  0.780          H  
ATOM   1541 2HD2 LEU A 101      -6.360  -3.205  -8.300  1.00  0.780          H  
ATOM   1542 3HD2 LEU A 101      -7.416  -3.425  -9.701  1.00  0.780          H  
ATOM   1543  N   LYS A 102     -10.792  -6.328  -6.799  1.00  0.470          N  
ATOM   1544  CA  LYS A 102     -11.037  -7.610  -6.151  1.00  0.490          C  
ATOM   1545  C   LYS A 102     -11.195  -8.729  -7.179  1.00  0.440          C  
ATOM   1546  O   LYS A 102     -10.792  -9.853  -6.903  1.00  0.490          O  
ATOM   1547  CB  LYS A 102     -12.244  -7.560  -5.213  1.00  0.680          C  
ATOM   1548  CG  LYS A 102     -12.424  -8.836  -4.378  1.00  0.680          C  
ATOM   1549  CD  LYS A 102     -13.540  -8.686  -3.344  1.00  0.680          C  
ATOM   1550  CE  LYS A 102     -13.781  -9.992  -2.559  1.00  0.680          C  
ATOM   1551  NZ  LYS A 102     -12.621 -10.344  -1.647  1.00  0.680          N  
ATOM   1552  H   LYS A 102     -11.361  -5.505  -6.566  1.00  0.560          H  
ATOM   1553  HA  LYS A 102     -10.162  -7.872  -5.565  1.00  0.590          H  
ATOM   1554 1HB  LYS A 102     -12.161  -6.703  -4.546  1.00  0.810          H  
ATOM   1555 2HB  LYS A 102     -13.150  -7.423  -5.802  1.00  0.810          H  
ATOM   1556 1HG  LYS A 102     -12.667  -9.671  -5.041  1.00  0.810          H  
ATOM   1557 2HG  LYS A 102     -11.484  -9.060  -3.875  1.00  0.810          H  
ATOM   1558 1HD  LYS A 102     -13.273  -7.897  -2.639  1.00  0.810          H  
ATOM   1559 2HD  LYS A 102     -14.466  -8.398  -3.847  1.00  0.810          H  
ATOM   1560 1HE  LYS A 102     -14.679  -9.876  -1.954  1.00  0.810          H  
ATOM   1561 2HE  LYS A 102     -13.933 -10.807  -3.265  1.00  0.810          H  
ATOM   1562 1HZ  LYS A 102     -12.802 -11.200  -1.138  1.00  0.810          H  
ATOM   1563 2HZ  LYS A 102     -11.766 -10.474  -2.165  1.00  0.810          H  
ATOM   1564 3HZ  LYS A 102     -12.463  -9.611  -0.968  1.00  0.810          H  
ATOM   1565  N   LYS A 103     -11.804  -8.448  -8.337  1.00  0.380          N  
ATOM   1566  CA  LYS A 103     -11.936  -9.467  -9.389  1.00  0.370          C  
ATOM   1567  C   LYS A 103     -10.606  -9.620 -10.183  1.00  0.350          C  
ATOM   1568  O   LYS A 103     -10.216 -10.741 -10.554  1.00  0.380          O  
ATOM   1569  CB  LYS A 103     -13.119  -9.155 -10.311  1.00  0.520          C  
ATOM   1570  CG  LYS A 103     -13.408 -10.217 -11.421  1.00  0.520          C  
ATOM   1571  CD  LYS A 103     -14.735  -9.897 -12.185  1.00  0.520          C  
ATOM   1572  CE  LYS A 103     -15.000 -10.819 -13.375  1.00  0.520          C  
ATOM   1573  NZ  LYS A 103     -15.412 -12.180 -12.954  1.00  0.520          N  
ATOM   1574  H   LYS A 103     -12.187  -7.501  -8.462  1.00  0.460          H  
ATOM   1575  HA  LYS A 103     -12.138 -10.423  -8.908  1.00  0.440          H  
ATOM   1576 1HB  LYS A 103     -14.014  -9.059  -9.705  1.00  0.630          H  
ATOM   1577 2HB  LYS A 103     -12.948  -8.192 -10.784  1.00  0.630          H  
ATOM   1578 1HG  LYS A 103     -12.580 -10.228 -12.133  1.00  0.630          H  
ATOM   1579 2HG  LYS A 103     -13.480 -11.199 -10.958  1.00  0.630          H  
ATOM   1580 1HD  LYS A 103     -15.582  -9.983 -11.495  1.00  0.630          H  
ATOM   1581 2HD  LYS A 103     -14.720  -8.902 -12.557  1.00  0.630          H  
ATOM   1582 1HE  LYS A 103     -15.793 -10.382 -13.990  1.00  0.630          H  
ATOM   1583 2HE  LYS A 103     -14.092 -10.893 -13.973  1.00  0.630          H  
ATOM   1584 1HZ  LYS A 103     -15.578 -12.745 -13.775  1.00  0.630          H  
ATOM   1585 2HZ  LYS A 103     -14.689 -12.604 -12.395  1.00  0.630          H  
ATOM   1586 3HZ  LYS A 103     -16.270 -12.111 -12.412  1.00  0.630          H  
ATOM   1587  N   ILE A 104      -9.924  -8.496 -10.466  1.00  0.340          N  
ATOM   1588  CA  ILE A 104      -8.670  -8.494 -11.244  1.00  0.350          C  
ATOM   1589  C   ILE A 104      -7.565  -9.297 -10.589  1.00  0.380          C  
ATOM   1590  O   ILE A 104      -6.862 -10.055 -11.262  1.00  0.400          O  
ATOM   1591  CB  ILE A 104      -8.102  -7.067 -11.424  1.00  0.490          C  
ATOM   1592  CG1 ILE A 104      -9.008  -6.262 -12.313  1.00  0.490          C  
ATOM   1593  CG2 ILE A 104      -6.629  -7.121 -12.039  1.00  0.490          C  
ATOM   1594  CD1 ILE A 104      -8.743  -4.788 -12.259  1.00  0.490          C  
ATOM   1595  H   ILE A 104     -10.328  -7.603 -10.155  1.00  0.410          H  
ATOM   1596  HA  ILE A 104      -8.878  -8.922 -12.225  1.00  0.420          H  
ATOM   1597  HB  ILE A 104      -8.061  -6.580 -10.461  1.00  0.580          H  
ATOM   1598 1HG1 ILE A 104      -8.856  -6.597 -13.339  1.00  0.580          H  
ATOM   1599 2HG1 ILE A 104     -10.042  -6.446 -12.045  1.00  0.580          H  
ATOM   1600 1HG2 ILE A 104      -6.227  -6.127 -12.154  1.00  0.580          H  
ATOM   1601 2HG2 ILE A 104      -5.953  -7.675 -11.395  1.00  0.580          H  
ATOM   1602 3HG2 ILE A 104      -6.661  -7.604 -13.013  1.00  0.580          H  
ATOM   1603 1HD1 ILE A 104      -9.417  -4.295 -12.942  1.00  0.580          H  
ATOM   1604 2HD1 ILE A 104      -8.917  -4.417 -11.274  1.00  0.580          H  
ATOM   1605 3HD1 ILE A 104      -7.740  -4.563 -12.530  1.00  0.580          H  
ATOM   1606  N   ILE A 105      -7.381  -9.107  -9.291  1.00  0.400          N  
ATOM   1607  CA  ILE A 105      -6.276  -9.753  -8.613  1.00  0.450          C  
ATOM   1608  C   ILE A 105      -6.320 -11.302  -8.643  1.00  0.480          C  
ATOM   1609  O   ILE A 105      -5.308 -11.883  -9.039  1.00  0.510          O  
ATOM   1610  CB  ILE A 105      -6.174  -9.188  -7.176  1.00  0.610          C  
ATOM   1611  CG1 ILE A 105      -5.735  -7.701  -7.259  1.00  0.610          C  
ATOM   1612  CG2 ILE A 105      -5.161  -9.986  -6.393  1.00  0.610          C  
ATOM   1613  CD1 ILE A 105      -5.900  -6.904  -5.972  1.00  0.610          C  
ATOM   1614  H   ILE A 105      -7.997  -8.457  -8.792  1.00  0.480          H  
ATOM   1615  HA  ILE A 105      -5.368  -9.455  -9.120  1.00  0.540          H  
ATOM   1616  HB  ILE A 105      -7.140  -9.205  -6.686  1.00  0.730          H  
ATOM   1617 1HG1 ILE A 105      -4.684  -7.671  -7.545  1.00  0.730          H  
ATOM   1618 2HG1 ILE A 105      -6.321  -7.207  -8.035  1.00  0.730          H  
ATOM   1619 1HG2 ILE A 105      -5.068  -9.582  -5.405  1.00  0.730          H  
ATOM   1620 2HG2 ILE A 105      -5.450 -11.030  -6.315  1.00  0.730          H  
ATOM   1621 3HG2 ILE A 105      -4.208  -9.913  -6.909  1.00  0.730          H  
ATOM   1622 1HD1 ILE A 105      -5.570  -5.878  -6.133  1.00  0.730          H  
ATOM   1623 2HD1 ILE A 105      -6.949  -6.909  -5.699  1.00  0.730          H  
ATOM   1624 3HD1 ILE A 105      -5.314  -7.341  -5.172  1.00  0.730          H  
ATOM   1625  N   PRO A 106      -7.395 -12.024  -8.238  1.00  0.480          N  
ATOM   1626  CA  PRO A 106      -7.478 -13.467  -8.366  1.00  0.530          C  
ATOM   1627  C   PRO A 106      -7.479 -13.910  -9.828  1.00  0.490          C  
ATOM   1628  O   PRO A 106      -7.057 -15.029 -10.124  1.00  0.520          O  
ATOM   1629  CB  PRO A 106      -8.773 -13.811  -7.627  1.00  0.800          C  
ATOM   1630  CG  PRO A 106      -9.561 -12.546  -7.633  1.00  0.800          C  
ATOM   1631  CD  PRO A 106      -8.530 -11.434  -7.569  1.00  0.800          C  
ATOM   1632  HA  PRO A 106      -6.616 -13.910  -7.839  1.00  0.640          H  
ATOM   1633 1HB  PRO A 106      -9.291 -14.630  -8.146  1.00  0.950          H  
ATOM   1634 2HB  PRO A 106      -8.541 -14.168  -6.613  1.00  0.950          H  
ATOM   1635 1HG  PRO A 106     -10.188 -12.481  -8.536  1.00  0.950          H  
ATOM   1636 2HG  PRO A 106     -10.254 -12.516  -6.775  1.00  0.950          H  
ATOM   1637 1HD  PRO A 106      -8.921 -10.608  -8.106  1.00  0.950          H  
ATOM   1638 2HD  PRO A 106      -8.305 -11.186  -6.526  1.00  0.950          H  
ATOM   1639  N   THR A 107      -7.892 -13.028 -10.756  1.00  0.440          N  
ATOM   1640  CA  THR A 107      -7.838 -13.375 -12.166  1.00  0.430          C  
ATOM   1641  C   THR A 107      -6.361 -13.500 -12.571  1.00  0.450          C  
ATOM   1642  O   THR A 107      -5.979 -14.458 -13.252  1.00  0.480          O  
ATOM   1643  CB  THR A 107      -8.628 -12.381 -13.040  1.00  0.610          C  
ATOM   1644  OG1 THR A 107     -10.013 -12.381 -12.643  1.00  0.610          O  
ATOM   1645  CG2 THR A 107      -8.562 -12.827 -14.457  1.00  0.610          C  
ATOM   1646  H   THR A 107      -8.337 -12.137 -10.515  1.00  0.530          H  
ATOM   1647  HA  THR A 107      -8.302 -14.353 -12.299  1.00  0.520          H  
ATOM   1648  HB  THR A 107      -8.224 -11.381 -12.944  1.00  0.730          H  
ATOM   1649  HG1 THR A 107     -10.112 -11.929 -11.778  1.00  0.730          H  
ATOM   1650 1HG2 THR A 107      -9.145 -12.153 -15.065  1.00  0.730          H  
ATOM   1651 2HG2 THR A 107      -7.533 -12.828 -14.786  1.00  0.730          H  
ATOM   1652 3HG2 THR A 107      -8.974 -13.830 -14.543  1.00  0.730          H  
ATOM   1653  N   LEU A 108      -5.523 -12.552 -12.122  1.00  0.440          N  
ATOM   1654  CA  LEU A 108      -4.084 -12.610 -12.409  1.00  0.480          C  
ATOM   1655  C   LEU A 108      -3.471 -13.897 -11.850  1.00  0.530          C  
ATOM   1656  O   LEU A 108      -2.627 -14.523 -12.513  1.00  0.580          O  
ATOM   1657  CB  LEU A 108      -3.357 -11.413 -11.760  1.00  0.660          C  
ATOM   1658  CG  LEU A 108      -3.578 -10.030 -12.379  1.00  0.660          C  
ATOM   1659  CD1 LEU A 108      -3.035  -8.944 -11.439  1.00  0.660          C  
ATOM   1660  CD2 LEU A 108      -2.811  -9.973 -13.695  1.00  0.660          C  
ATOM   1661  H   LEU A 108      -5.920 -11.754 -11.611  1.00  0.530          H  
ATOM   1662  HA  LEU A 108      -3.948 -12.606 -13.487  1.00  0.580          H  
ATOM   1663 1HB  LEU A 108      -3.654 -11.353 -10.721  1.00  0.790          H  
ATOM   1664 2HB  LEU A 108      -2.290 -11.616 -11.780  1.00  0.790          H  
ATOM   1665  HG  LEU A 108      -4.636  -9.863 -12.536  1.00  0.790          H  
ATOM   1666 1HD1 LEU A 108      -3.184  -7.963 -11.886  1.00  0.790          H  
ATOM   1667 2HD1 LEU A 108      -3.560  -8.986 -10.491  1.00  0.790          H  
ATOM   1668 3HD1 LEU A 108      -1.968  -9.102 -11.264  1.00  0.790          H  
ATOM   1669 1HD2 LEU A 108      -2.907  -9.051 -14.157  1.00  0.790          H  
ATOM   1670 2HD2 LEU A 108      -1.785 -10.124 -13.468  1.00  0.790          H  
ATOM   1671 3HD2 LEU A 108      -3.152 -10.733 -14.382  1.00  0.790          H  
ATOM   1672  N   GLU A 109      -3.897 -14.300 -10.640  1.00  0.560          N  
ATOM   1673  CA  GLU A 109      -3.415 -15.543 -10.036  1.00  0.640          C  
ATOM   1674  C   GLU A 109      -3.738 -16.736 -10.916  1.00  0.670          C  
ATOM   1675  O   GLU A 109      -2.857 -17.557 -11.208  1.00  0.800          O  
ATOM   1676  CB  GLU A 109      -4.032 -15.763  -8.650  1.00  0.860          C  
ATOM   1677  CG  GLU A 109      -3.629 -17.066  -7.958  1.00  0.860          C  
ATOM   1678  CD  GLU A 109      -4.187 -17.173  -6.565  1.00  0.860          C  
ATOM   1679  OE1 GLU A 109      -4.593 -16.167  -6.040  1.00  0.860          O  
ATOM   1680  OE2 GLU A 109      -4.237 -18.252  -6.022  1.00  0.860          O  
ATOM   1681  H   GLU A 109      -4.547 -13.692 -10.124  1.00  0.670          H  
ATOM   1682  HA  GLU A 109      -2.334 -15.479  -9.931  1.00  0.770          H  
ATOM   1683 1HB  GLU A 109      -3.766 -14.937  -8.000  1.00  1.040          H  
ATOM   1684 2HB  GLU A 109      -5.110 -15.771  -8.733  1.00  1.040          H  
ATOM   1685 1HG  GLU A 109      -3.996 -17.911  -8.541  1.00  1.040          H  
ATOM   1686 2HG  GLU A 109      -2.552 -17.130  -7.932  1.00  1.040          H  
ATOM   1687  N   GLU A 110      -5.000 -16.825 -11.371  1.00  0.650          N  
ATOM   1688  CA  GLU A 110      -5.395 -17.927 -12.241  1.00  0.750          C  
ATOM   1689  C   GLU A 110      -4.545 -17.932 -13.488  1.00  0.810          C  
ATOM   1690  O   GLU A 110      -4.136 -18.987 -13.953  1.00  1.060          O  
ATOM   1691  CB  GLU A 110      -6.872 -17.865 -12.645  1.00  1.010          C  
ATOM   1692  CG  GLU A 110      -7.312 -19.070 -13.531  1.00  1.010          C  
ATOM   1693  CD  GLU A 110      -8.777 -19.087 -13.875  1.00  1.010          C  
ATOM   1694  OE1 GLU A 110      -9.482 -18.198 -13.468  1.00  1.010          O  
ATOM   1695  OE2 GLU A 110      -9.191 -19.999 -14.549  1.00  1.010          O  
ATOM   1696  H   GLU A 110      -5.693 -16.128 -11.071  1.00  0.780          H  
ATOM   1697  HA  GLU A 110      -5.225 -18.863 -11.709  1.00  0.900          H  
ATOM   1698 1HB  GLU A 110      -7.495 -17.839 -11.751  1.00  1.210          H  
ATOM   1699 2HB  GLU A 110      -7.058 -16.943 -13.200  1.00  1.210          H  
ATOM   1700 1HG  GLU A 110      -6.750 -19.042 -14.466  1.00  1.210          H  
ATOM   1701 2HG  GLU A 110      -7.051 -19.995 -13.019  1.00  1.210          H  
ATOM   1702  N   GLY A 111      -4.280 -16.750 -14.037  1.00  0.740          N  
ATOM   1703  CA  GLY A 111      -3.473 -16.615 -15.235  1.00  0.830          C  
ATOM   1704  C   GLY A 111      -2.117 -17.282 -15.079  1.00  0.990          C  
ATOM   1705  O   GLY A 111      -1.771 -18.183 -15.845  1.00  1.260          O  
ATOM   1706  H   GLY A 111      -4.704 -15.912 -13.624  1.00  0.890          H  
ATOM   1707 1HA  GLY A 111      -4.002 -17.053 -16.078  1.00  1.000          H  
ATOM   1708 2HA  GLY A 111      -3.333 -15.554 -15.447  1.00  1.000          H  
ATOM   1709  N   LEU A 112      -1.356 -16.898 -14.055  1.00  1.330          N  
ATOM   1710  CA  LEU A 112      -0.021 -17.485 -13.893  1.00  1.460          C  
ATOM   1711  C   LEU A 112      -0.082 -18.985 -13.690  1.00  1.420          C  
ATOM   1712  O   LEU A 112       0.774 -19.728 -14.175  1.00  1.870          O  
ATOM   1713  CB  LEU A 112       0.712 -16.914 -12.671  1.00  1.990          C  
ATOM   1714  CG  LEU A 112       1.163 -15.466 -12.721  1.00  1.990          C  
ATOM   1715  CD1 LEU A 112       1.680 -15.078 -11.354  1.00  1.990          C  
ATOM   1716  CD2 LEU A 112       2.285 -15.258 -13.782  1.00  1.990          C  
ATOM   1717  H   LEU A 112      -1.715 -16.173 -13.421  1.00  1.600          H  
ATOM   1718  HA  LEU A 112       0.547 -17.295 -14.798  1.00  1.750          H  
ATOM   1719 1HB  LEU A 112       0.045 -17.007 -11.807  1.00  2.390          H  
ATOM   1720 2HB  LEU A 112       1.592 -17.528 -12.479  1.00  2.390          H  
ATOM   1721  HG  LEU A 112       0.315 -14.848 -12.945  1.00  2.390          H  
ATOM   1722 1HD1 LEU A 112       1.987 -14.037 -11.376  1.00  2.390          H  
ATOM   1723 2HD1 LEU A 112       0.896 -15.213 -10.606  1.00  2.390          H  
ATOM   1724 3HD1 LEU A 112       2.536 -15.700 -11.092  1.00  2.390          H  
ATOM   1725 1HD2 LEU A 112       2.589 -14.208 -13.778  1.00  2.390          H  
ATOM   1726 2HD2 LEU A 112       3.141 -15.883 -13.526  1.00  2.390          H  
ATOM   1727 3HD2 LEU A 112       1.932 -15.520 -14.773  1.00  2.390          H  
ATOM   1728  N   GLN A 113      -1.100 -19.430 -12.970  1.00  1.510          N  
ATOM   1729  CA  GLN A 113      -1.284 -20.827 -12.640  1.00  1.960          C  
ATOM   1730  C   GLN A 113      -2.184 -21.595 -13.613  1.00  2.330          C  
ATOM   1731  O   GLN A 113      -2.559 -22.732 -13.324  1.00  2.560          O  
ATOM   1732  CB  GLN A 113      -1.821 -20.923 -11.217  1.00  2.560          C  
ATOM   1733  CG  GLN A 113      -0.836 -20.391 -10.185  1.00  2.560          C  
ATOM   1734  CD  GLN A 113      -1.368 -20.418  -8.788  1.00  2.560          C  
ATOM   1735  OE1 GLN A 113      -2.136 -21.311  -8.410  1.00  2.560          O  
ATOM   1736  NE2 GLN A 113      -0.963 -19.437  -8.000  1.00  2.560          N  
ATOM   1737  H   GLN A 113      -1.762 -18.748 -12.574  1.00  1.810          H  
ATOM   1738  HA  GLN A 113      -0.306 -21.304 -12.664  1.00  2.350          H  
ATOM   1739 1HB  GLN A 113      -2.742 -20.339 -11.139  1.00  3.080          H  
ATOM   1740 2HB  GLN A 113      -2.057 -21.957 -10.976  1.00  3.080          H  
ATOM   1741 1HG  GLN A 113       0.073 -20.985 -10.222  1.00  3.080          H  
ATOM   1742 2HG  GLN A 113      -0.608 -19.349 -10.424  1.00  3.080          H  
ATOM   1743 1HE2 GLN A 113      -1.271 -19.381  -7.047  1.00  3.080          H  
ATOM   1744 2HE2 GLN A 113      -0.328 -18.695  -8.348  1.00  3.080          H  
ATOM   1745  N   LEU A 114      -2.566 -20.984 -14.737  1.00  2.720          N  
ATOM   1746  CA  LEU A 114      -3.429 -21.660 -15.692  1.00  3.370          C  
ATOM   1747  C   LEU A 114      -2.729 -22.797 -16.460  1.00  3.870          C  
ATOM   1748  O   LEU A 114      -3.369 -23.822 -16.701  1.00  4.550          O  
ATOM   1749  CB  LEU A 114      -4.083 -20.646 -16.670  1.00  4.460          C  
ATOM   1750  CG  LEU A 114      -5.071 -21.190 -17.747  1.00  4.460          C  
ATOM   1751  CD1 LEU A 114      -6.267 -21.895 -17.079  1.00  4.460          C  
ATOM   1752  CD2 LEU A 114      -5.546 -20.010 -18.595  1.00  4.460          C  
ATOM   1753  H   LEU A 114      -2.246 -20.032 -14.942  1.00  3.260          H  
ATOM   1754  HA  LEU A 114      -4.235 -22.105 -15.114  1.00  4.040          H  
ATOM   1755 1HB  LEU A 114      -4.661 -19.958 -16.073  1.00  5.350          H  
ATOM   1756 2HB  LEU A 114      -3.333 -20.064 -17.172  1.00  5.350          H  
ATOM   1757  HG  LEU A 114      -4.561 -21.916 -18.383  1.00  5.350          H  
ATOM   1758 1HD1 LEU A 114      -6.948 -22.260 -17.848  1.00  5.350          H  
ATOM   1759 2HD1 LEU A 114      -5.925 -22.738 -16.486  1.00  5.350          H  
ATOM   1760 3HD1 LEU A 114      -6.800 -21.188 -16.432  1.00  5.350          H  
ATOM   1761 1HD2 LEU A 114      -6.233 -20.365 -19.365  1.00  5.350          H  
ATOM   1762 2HD2 LEU A 114      -6.057 -19.286 -17.956  1.00  5.350          H  
ATOM   1763 3HD2 LEU A 114      -4.685 -19.536 -19.066  1.00  5.350          H  
ATOM   1764  N   PRO A 115      -1.473 -22.649 -16.956  1.00  3.970          N  
ATOM   1765  CA  PRO A 115      -0.751 -23.681 -17.682  1.00  4.670          C  
ATOM   1766  C   PRO A 115      -0.531 -24.895 -16.797  1.00  4.880          C  
ATOM   1767  O   PRO A 115      -0.285 -24.740 -15.598  1.00  5.260          O  
ATOM   1768  CB  PRO A 115       0.588 -23.012 -18.013  1.00  7.000          C  
ATOM   1769  CG  PRO A 115       0.321 -21.529 -17.914  1.00  7.000          C  
ATOM   1770  CD  PRO A 115      -0.683 -21.401 -16.800  1.00  7.000          C  
ATOM   1771  HA  PRO A 115      -1.309 -23.953 -18.594  1.00  5.600          H  
ATOM   1772 1HB  PRO A 115       1.355 -23.360 -17.296  1.00  8.410          H  
ATOM   1773 2HB  PRO A 115       0.927 -23.322 -19.010  1.00  8.410          H  
ATOM   1774 1HG  PRO A 115       1.255 -20.987 -17.699  1.00  8.410          H  
ATOM   1775 2HG  PRO A 115      -0.058 -21.140 -18.869  1.00  8.410          H  
ATOM   1776 1HD  PRO A 115      -0.153 -21.402 -15.835  1.00  8.410          H  
ATOM   1777 2HD  PRO A 115      -1.247 -20.496 -16.958  1.00  8.410          H  
ATOM   1778  N   SER A 116      -0.530 -26.085 -17.378  1.00  5.160          N  
ATOM   1779  CA  SER A 116      -0.230 -27.271 -16.602  1.00  5.670          C  
ATOM   1780  C   SER A 116       1.282 -27.324 -16.336  1.00  6.410          C  
ATOM   1781  O   SER A 116       2.044 -26.655 -17.041  1.00  6.880          O  
ATOM   1782  CB  SER A 116      -0.702 -28.502 -17.356  1.00  7.730          C  
ATOM   1783  OG  SER A 116       0.017 -28.669 -18.545  1.00  7.730          O  
ATOM   1784  H   SER A 116      -0.735 -26.182 -18.364  1.00  6.190          H  
ATOM   1785  HA  SER A 116      -0.790 -27.199 -15.677  1.00  6.800          H  
ATOM   1786 1HB  SER A 116      -0.579 -29.385 -16.734  1.00  9.280          H  
ATOM   1787 2HB  SER A 116      -1.761 -28.406 -17.579  1.00  9.280          H  
ATOM   1788  HG  SER A 116      -0.298 -29.489 -18.935  1.00  9.280          H  
ATOM   1789  N   PRO A 117       1.754 -28.026 -15.286  1.00  6.850          N  
ATOM   1790  CA  PRO A 117       3.155 -28.329 -15.053  1.00  7.830          C  
ATOM   1791  C   PRO A 117       3.698 -29.168 -16.196  1.00  8.230          C  
ATOM   1792  O   PRO A 117       2.968 -30.010 -16.722  1.00  8.720          O  
ATOM   1793  CB  PRO A 117       3.124 -29.134 -13.746  1.00 11.750          C  
ATOM   1794  CG  PRO A 117       1.833 -28.729 -13.069  1.00 11.750          C  
ATOM   1795  CD  PRO A 117       0.854 -28.474 -14.201  1.00 11.750          C  
ATOM   1796  HA  PRO A 117       3.724 -27.392 -14.947  1.00  9.400          H  
ATOM   1797 1HB  PRO A 117       3.170 -30.211 -13.976  1.00 14.090          H  
ATOM   1798 2HB  PRO A 117       4.012 -28.899 -13.143  1.00 14.090          H  
ATOM   1799 1HG  PRO A 117       1.498 -29.528 -12.388  1.00 14.090          H  
ATOM   1800 2HG  PRO A 117       1.998 -27.834 -12.448  1.00 14.090          H  
ATOM   1801 1HD  PRO A 117       0.323 -29.395 -14.477  1.00 14.090          H  
ATOM   1802 2HD  PRO A 117       0.184 -27.673 -13.867  1.00 14.090          H  
ATOM   1803  N   THR A 118       4.964 -28.974 -16.547  1.00  8.310          N  
ATOM   1804  CA  THR A 118       5.613 -29.779 -17.574  1.00  8.920          C  
ATOM   1805  C   THR A 118       7.001 -30.212 -17.137  1.00  9.160          C  
ATOM   1806  O   THR A 118       7.607 -29.610 -16.248  1.00  9.560          O  
ATOM   1807  CB  THR A 118       5.745 -29.038 -18.921  1.00 12.240          C  
ATOM   1808  OG1 THR A 118       6.604 -27.895 -18.757  1.00 12.240          O  
ATOM   1809  CG2 THR A 118       4.378 -28.588 -19.430  1.00 12.240          C  
ATOM   1810  H   THR A 118       5.503 -28.253 -16.092  1.00  9.970          H  
ATOM   1811  HA  THR A 118       5.017 -30.677 -17.737  1.00 10.700          H  
ATOM   1812  HB  THR A 118       6.191 -29.712 -19.654  1.00 14.690          H  
ATOM   1813  HG1 THR A 118       7.504 -28.182 -18.564  1.00 14.690          H  
ATOM   1814 1HG2 THR A 118       4.497 -28.080 -20.384  1.00 14.690          H  
ATOM   1815 2HG2 THR A 118       3.734 -29.459 -19.557  1.00 14.690          H  
ATOM   1816 3HG2 THR A 118       3.918 -27.904 -18.717  1.00 14.690          H  
ATOM   1817  N   ALA A 119       7.519 -31.215 -17.820  1.00  9.140          N  
ATOM   1818  CA  ALA A 119       8.876 -31.707 -17.638  1.00  9.570          C  
ATOM   1819  C   ALA A 119       9.311 -32.411 -18.908  1.00 10.060          C  
ATOM   1820  O   ALA A 119       8.467 -32.905 -19.659  1.00 10.350          O  
ATOM   1821  CB  ALA A 119       8.956 -32.648 -16.448  1.00 13.230          C  
ATOM   1822  H   ALA A 119       6.921 -31.664 -18.500  1.00 10.970          H  
ATOM   1823  HA  ALA A 119       9.536 -30.855 -17.470  1.00 11.480          H  
ATOM   1824 1HB  ALA A 119       9.978 -32.998 -16.324  1.00 15.870          H  
ATOM   1825 2HB  ALA A 119       8.644 -32.119 -15.547  1.00 15.870          H  
ATOM   1826 3HB  ALA A 119       8.312 -33.490 -16.609  1.00 15.870          H  
ATOM   1827  N   THR A 120      10.614 -32.529 -19.131  1.00 10.350          N  
ATOM   1828  CA  THR A 120      11.109 -33.205 -20.329  1.00 11.050          C  
ATOM   1829  C   THR A 120      10.879 -34.707 -20.269  1.00 11.480          C  
ATOM   1830  O   THR A 120      10.908 -35.398 -21.285  1.00 11.820          O  
ATOM   1831  CB  THR A 120      12.594 -32.888 -20.533  1.00 15.190          C  
ATOM   1832  OG1 THR A 120      13.327 -33.306 -19.373  1.00 15.190          O  
ATOM   1833  CG2 THR A 120      12.765 -31.386 -20.741  1.00 15.190          C  
ATOM   1834  H   THR A 120      11.291 -32.132 -18.488  1.00 12.420          H  
ATOM   1835  HA  THR A 120      10.563 -32.821 -21.190  1.00 13.260          H  
ATOM   1836  HB  THR A 120      12.967 -33.426 -21.405  1.00 18.230          H  
ATOM   1837  HG1 THR A 120      14.272 -33.291 -19.569  1.00 18.230          H  
ATOM   1838 1HG2 THR A 120      13.821 -31.157 -20.886  1.00 18.230          H  
ATOM   1839 2HG2 THR A 120      12.203 -31.078 -21.623  1.00 18.230          H  
ATOM   1840 3HG2 THR A 120      12.397 -30.845 -19.874  1.00 18.230          H  
ATOM   1841  N   SER A 121      10.599 -35.196 -19.067  1.00 11.660          N  
ATOM   1842  CA  SER A 121      10.287 -36.586 -18.790  1.00 12.240          C  
ATOM   1843  C   SER A 121       8.812 -36.895 -19.069  1.00 12.560          C  
ATOM   1844  O   SER A 121       8.383 -38.049 -18.983  1.00 12.700          O  
ATOM   1845  CB  SER A 121      10.617 -36.901 -17.345  1.00 16.900          C  
ATOM   1846  OG  SER A 121       9.782 -36.187 -16.469  1.00 16.900          O  
ATOM   1847  H   SER A 121      10.612 -34.554 -18.290  1.00 13.990          H  
ATOM   1848  HA  SER A 121      10.898 -37.214 -19.439  1.00 14.690          H  
ATOM   1849 1HB  SER A 121      10.499 -37.970 -17.173  1.00 20.280          H  
ATOM   1850 2HB  SER A 121      11.657 -36.649 -17.148  1.00 20.280          H  
ATOM   1851  HG  SER A 121      10.045 -36.453 -15.580  1.00 20.280          H  
ATOM   1852  N   GLN A 122       8.024 -35.850 -19.346  1.00 12.830          N  
ATOM   1853  CA  GLN A 122       6.591 -35.960 -19.582  1.00 13.380          C  
ATOM   1854  C   GLN A 122       6.245 -35.657 -21.040  1.00 13.790          C  
ATOM   1855  O   GLN A 122       5.328 -36.251 -21.611  1.00 13.940          O  
ATOM   1856  CB  GLN A 122       5.861 -34.968 -18.676  1.00 18.510          C  
ATOM   1857  CG  GLN A 122       6.007 -35.233 -17.183  1.00 18.510          C  
ATOM   1858  CD  GLN A 122       5.433 -34.084 -16.370  1.00 18.510          C  
ATOM   1859  OE1 GLN A 122       5.098 -33.055 -16.955  1.00 18.510          O  
ATOM   1860  NE2 GLN A 122       5.333 -34.242 -15.059  1.00 18.510          N  
ATOM   1861  H   GLN A 122       8.440 -34.928 -19.431  1.00 15.400          H  
ATOM   1862  HA  GLN A 122       6.272 -36.976 -19.354  1.00 16.060          H  
ATOM   1863 1HB  GLN A 122       6.234 -33.969 -18.878  1.00 22.210          H  
ATOM   1864 2HB  GLN A 122       4.800 -34.974 -18.918  1.00 22.210          H  
ATOM   1865 1HG  GLN A 122       5.450 -36.136 -16.940  1.00 22.210          H  
ATOM   1866 2HG  GLN A 122       7.055 -35.370 -16.934  1.00 22.210          H  
ATOM   1867 1HE2 GLN A 122       4.966 -33.501 -14.492  1.00 22.210          H  
ATOM   1868 2HE2 GLN A 122       5.627 -35.098 -14.633  1.00 22.210          H  
ATOM   1869  N   LEU A 123       6.980 -34.713 -21.627  1.00 14.130          N  
ATOM   1870  CA  LEU A 123       6.746 -34.262 -22.987  1.00 14.690          C  
ATOM   1871  C   LEU A 123       7.057 -35.357 -24.013  1.00 15.290          C  
ATOM   1872  O   LEU A 123       7.987 -36.139 -23.817  1.00 15.610          O  
ATOM   1873  CB  LEU A 123       7.608 -33.019 -23.261  1.00 20.340          C  
ATOM   1874  CG  LEU A 123       7.249 -31.725 -22.468  1.00 20.340          C  
ATOM   1875  CD1 LEU A 123       8.333 -30.694 -22.706  1.00 20.340          C  
ATOM   1876  CD2 LEU A 123       5.891 -31.175 -22.917  1.00 20.340          C  
ATOM   1877  H   LEU A 123       7.702 -34.251 -21.076  1.00 16.960          H  
ATOM   1878  HA  LEU A 123       5.703 -33.998 -23.038  1.00 17.630          H  
ATOM   1879 1HB  LEU A 123       8.639 -33.272 -23.008  1.00 24.410          H  
ATOM   1880 2HB  LEU A 123       7.576 -32.787 -24.320  1.00 24.410          H  
ATOM   1881  HG  LEU A 123       7.202 -31.942 -21.417  1.00 24.410          H  
ATOM   1882 1HD1 LEU A 123       8.101 -29.788 -22.149  1.00 24.410          H  
ATOM   1883 2HD1 LEU A 123       9.290 -31.087 -22.369  1.00 24.410          H  
ATOM   1884 3HD1 LEU A 123       8.391 -30.463 -23.772  1.00 24.410          H  
ATOM   1885 1HD2 LEU A 123       5.671 -30.268 -22.353  1.00 24.410          H  
ATOM   1886 2HD2 LEU A 123       5.928 -30.940 -23.982  1.00 24.410          H  
ATOM   1887 3HD2 LEU A 123       5.105 -31.897 -22.735  1.00 24.410          H  
ATOM   1888  N   PRO A 124       6.294 -35.427 -25.124  1.00 15.610          N  
ATOM   1889  CA  PRO A 124       6.452 -36.359 -26.230  1.00 16.330          C  
ATOM   1890  C   PRO A 124       7.669 -36.016 -27.077  1.00 16.910          C  
ATOM   1891  O   PRO A 124       8.138 -34.876 -27.067  1.00 17.290          O  
ATOM   1892  CB  PRO A 124       5.146 -36.168 -27.015  1.00 24.490          C  
ATOM   1893  CG  PRO A 124       4.733 -34.745 -26.740  1.00 24.490          C  
ATOM   1894  CD  PRO A 124       5.149 -34.491 -25.303  1.00 24.490          C  
ATOM   1895  HA  PRO A 124       6.528 -37.382 -25.833  1.00 19.600          H  
ATOM   1896 1HB  PRO A 124       5.317 -36.356 -28.082  1.00 29.390          H  
ATOM   1897 2HB  PRO A 124       4.397 -36.902 -26.680  1.00 29.390          H  
ATOM   1898 1HG  PRO A 124       5.226 -34.072 -27.458  1.00 29.390          H  
ATOM   1899 2HG  PRO A 124       3.649 -34.633 -26.900  1.00 29.390          H  
ATOM   1900 1HD  PRO A 124       5.458 -33.444 -25.206  1.00 29.390          H  
ATOM   1901 2HD  PRO A 124       4.317 -34.755 -24.625  1.00 29.390          H  
ATOM   1902  N   LEU A 125       8.142 -36.982 -27.865  1.00 17.160          N  
ATOM   1903  CA  LEU A 125       9.247 -36.753 -28.800  1.00 17.660          C  
ATOM   1904  C   LEU A 125       8.904 -35.625 -29.764  1.00 17.930          C  
ATOM   1905  O   LEU A 125       9.746 -34.782 -30.090  1.00 17.630          O  
ATOM   1906  CB  LEU A 125       9.534 -38.029 -29.600  1.00 24.520          C  
ATOM   1907  CG  LEU A 125      10.127 -39.237 -28.820  1.00 24.520          C  
ATOM   1908  CD1 LEU A 125      10.150 -40.443 -29.745  1.00 24.520          C  
ATOM   1909  CD2 LEU A 125      11.542 -38.917 -28.324  1.00 24.520          C  
ATOM   1910  H   LEU A 125       7.716 -37.899 -27.831  1.00 20.590          H  
ATOM   1911  HA  LEU A 125      10.124 -36.450 -28.235  1.00 21.190          H  
ATOM   1912 1HB  LEU A 125       8.596 -38.359 -30.059  1.00 29.430          H  
ATOM   1913 2HB  LEU A 125      10.227 -37.781 -30.402  1.00 29.430          H  
ATOM   1914  HG  LEU A 125       9.492 -39.471 -27.969  1.00 29.430          H  
ATOM   1915 1HD1 LEU A 125      10.550 -41.306 -29.211  1.00 29.430          H  
ATOM   1916 2HD1 LEU A 125       9.135 -40.665 -30.082  1.00 29.430          H  
ATOM   1917 3HD1 LEU A 125      10.779 -40.231 -30.609  1.00 29.430          H  
ATOM   1918 1HD2 LEU A 125      11.939 -39.782 -27.791  1.00 29.430          H  
ATOM   1919 2HD2 LEU A 125      12.184 -38.692 -29.176  1.00 29.430          H  
ATOM   1920 3HD2 LEU A 125      11.530 -38.068 -27.651  1.00 29.430          H  
ATOM   1921  N   GLU A 126       7.639 -35.577 -30.157  1.00 18.530          N  
ATOM   1922  CA  GLU A 126       7.069 -34.601 -31.071  1.00 19.130          C  
ATOM   1923  C   GLU A 126       7.169 -33.151 -30.576  1.00 18.700          C  
ATOM   1924  O   GLU A 126       6.915 -32.226 -31.344  1.00 19.120          O  
ATOM   1925  CB  GLU A 126       5.624 -34.987 -31.381  1.00 26.540          C  
ATOM   1926  CG  GLU A 126       5.503 -36.283 -32.220  1.00 26.540          C  
ATOM   1927  CD  GLU A 126       5.649 -37.553 -31.412  1.00 26.540          C  
ATOM   1928  OE1 GLU A 126       5.703 -37.457 -30.206  1.00 26.540          O  
ATOM   1929  OE2 GLU A 126       5.723 -38.604 -31.993  1.00 26.540          O  
ATOM   1930  H   GLU A 126       7.011 -36.323 -29.840  1.00 22.240          H  
ATOM   1931  HA  GLU A 126       7.630 -34.661 -32.004  1.00 22.960          H  
ATOM   1932 1HB  GLU A 126       5.074 -35.125 -30.449  1.00 31.850          H  
ATOM   1933 2HB  GLU A 126       5.140 -34.181 -31.932  1.00 31.850          H  
ATOM   1934 1HG  GLU A 126       4.531 -36.292 -32.713  1.00 31.850          H  
ATOM   1935 2HG  GLU A 126       6.268 -36.267 -32.995  1.00 31.850          H  
ATOM   1936  N   SER A 127       7.487 -32.945 -29.291  1.00 17.980          N  
ATOM   1937  CA  SER A 127       7.627 -31.614 -28.717  1.00 17.710          C  
ATOM   1938  C   SER A 127       8.952 -30.960 -29.138  1.00 17.420          C  
ATOM   1939  O   SER A 127       9.184 -29.772 -28.892  1.00 17.250          O  
ATOM   1940  CB  SER A 127       7.583 -31.664 -27.201  1.00 24.900          C  
ATOM   1941  OG  SER A 127       8.731 -32.277 -26.681  1.00 24.900          O  
ATOM   1942  H   SER A 127       7.699 -33.737 -28.686  1.00 21.580          H  
ATOM   1943  HA  SER A 127       6.798 -31.008 -29.065  1.00 21.250          H  
ATOM   1944 1HB  SER A 127       7.503 -30.651 -26.810  1.00 29.880          H  
ATOM   1945 2HB  SER A 127       6.706 -32.207 -26.879  1.00 29.880          H  
ATOM   1946  HG  SER A 127       8.592 -33.244 -26.772  1.00 29.880          H  
ATOM   1947  N   ASP A 128       9.852 -31.723 -29.761  1.00 17.470          N  
ATOM   1948  CA  ASP A 128      11.146 -31.177 -30.142  1.00 17.290          C  
ATOM   1949  C   ASP A 128      10.979 -30.073 -31.187  1.00 16.790          C  
ATOM   1950  O   ASP A 128      10.519 -30.321 -32.304  1.00 16.940          O  
ATOM   1951  CB  ASP A 128      12.066 -32.256 -30.709  1.00 24.280          C  
ATOM   1952  CG  ASP A 128      13.474 -31.722 -30.941  1.00 24.280          C  
ATOM   1953  OD1 ASP A 128      13.682 -30.566 -30.641  1.00 24.280          O  
ATOM   1954  OD2 ASP A 128      14.325 -32.454 -31.400  1.00 24.280          O  
ATOM   1955  H   ASP A 128       9.650 -32.709 -29.950  1.00 20.960          H  
ATOM   1956  HA  ASP A 128      11.615 -30.749 -29.256  1.00 20.750          H  
ATOM   1957 1HB  ASP A 128      12.105 -33.103 -30.020  1.00 29.130          H  
ATOM   1958 2HB  ASP A 128      11.659 -32.621 -31.653  1.00 29.130          H  
ATOM   1959  N   ALA A 129      11.311 -28.845 -30.783  1.00 16.290          N  
ATOM   1960  CA  ALA A 129      11.189 -27.618 -31.573  1.00 15.850          C  
ATOM   1961  C   ALA A 129       9.755 -27.324 -32.014  1.00 15.900          C  
ATOM   1962  O   ALA A 129       9.539 -26.656 -33.028  1.00 16.120          O  
ATOM   1963  CB  ALA A 129      12.091 -27.698 -32.796  1.00 22.370          C  
ATOM   1964  H   ALA A 129      11.693 -28.776 -29.850  1.00 19.550          H  
ATOM   1965  HA  ALA A 129      11.520 -26.791 -30.948  1.00 19.020          H  
ATOM   1966 1HB  ALA A 129      12.032 -26.765 -33.351  1.00 26.840          H  
ATOM   1967 2HB  ALA A 129      13.120 -27.869 -32.474  1.00 26.840          H  
ATOM   1968 3HB  ALA A 129      11.776 -28.517 -33.438  1.00 26.840          H  
ATOM   1969  N   VAL A 130       8.789 -27.778 -31.227  1.00 15.850          N  
ATOM   1970  CA  VAL A 130       7.375 -27.520 -31.474  1.00 16.030          C  
ATOM   1971  C   VAL A 130       7.102 -26.029 -31.326  1.00 15.830          C  
ATOM   1972  O   VAL A 130       7.750 -25.361 -30.527  1.00 15.900          O  
ATOM   1973  CB  VAL A 130       6.511 -28.345 -30.501  1.00 22.370          C  
ATOM   1974  CG1 VAL A 130       6.674 -27.816 -29.065  1.00 22.370          C  
ATOM   1975  CG2 VAL A 130       5.040 -28.340 -30.918  1.00 22.370          C  
ATOM   1976  H   VAL A 130       9.060 -28.360 -30.428  1.00 19.020          H  
ATOM   1977  HA  VAL A 130       7.136 -27.822 -32.495  1.00 19.240          H  
ATOM   1978  HB  VAL A 130       6.874 -29.357 -30.528  1.00 26.840          H  
ATOM   1979 1HG1 VAL A 130       6.096 -28.430 -28.379  1.00 26.840          H  
ATOM   1980 2HG1 VAL A 130       7.715 -27.844 -28.775  1.00 26.840          H  
ATOM   1981 3HG1 VAL A 130       6.326 -26.810 -29.009  1.00 26.840          H  
ATOM   1982 1HG2 VAL A 130       4.476 -28.963 -30.226  1.00 26.840          H  
ATOM   1983 2HG2 VAL A 130       4.632 -27.350 -30.903  1.00 26.840          H  
ATOM   1984 3HG2 VAL A 130       4.949 -28.745 -31.929  1.00 26.840          H  
ATOM   1985  N   GLU A 131       6.160 -25.474 -32.095  1.00 15.740          N  
ATOM   1986  CA  GLU A 131       5.863 -24.054 -31.925  1.00 15.840          C  
ATOM   1987  C   GLU A 131       5.310 -23.729 -30.522  1.00 15.300          C  
ATOM   1988  O   GLU A 131       5.543 -22.644 -29.984  1.00 15.180          O  
ATOM   1989  CB  GLU A 131       4.884 -23.572 -33.013  1.00 22.140          C  
ATOM   1990  CG  GLU A 131       3.454 -24.186 -32.997  1.00 22.140          C  
ATOM   1991  CD  GLU A 131       3.334 -25.507 -33.720  1.00 22.140          C  
ATOM   1992  OE1 GLU A 131       4.323 -26.203 -33.822  1.00 22.140          O  
ATOM   1993  OE2 GLU A 131       2.259 -25.822 -34.164  1.00 22.140          O  
ATOM   1994  H   GLU A 131       5.647 -26.025 -32.790  1.00 18.890          H  
ATOM   1995  HA  GLU A 131       6.797 -23.503 -32.048  1.00 19.010          H  
ATOM   1996 1HB  GLU A 131       4.769 -22.491 -32.932  1.00 26.560          H  
ATOM   1997 2HB  GLU A 131       5.314 -23.775 -33.993  1.00 26.560          H  
ATOM   1998 1HG  GLU A 131       3.108 -24.307 -31.987  1.00 26.560          H  
ATOM   1999 2HG  GLU A 131       2.786 -23.472 -33.479  1.00 26.560          H  
ATOM   2000  N   CYS A 132       4.668 -24.700 -29.868  1.00 15.110          N  
ATOM   2001  CA  CYS A 132       4.134 -24.513 -28.523  1.00 14.740          C  
ATOM   2002  C   CYS A 132       5.230 -24.824 -27.511  1.00 14.690          C  
ATOM   2003  O   CYS A 132       5.157 -25.799 -26.761  1.00 14.880          O  
ATOM   2004  CB  CYS A 132       2.952 -25.446 -28.297  1.00 20.780          C  
ATOM   2005  SG  CYS A 132       1.569 -25.137 -29.410  1.00 20.780          S  
ATOM   2006  H   CYS A 132       4.494 -25.576 -30.337  1.00 18.130          H  
ATOM   2007  HA  CYS A 132       3.816 -23.478 -28.403  1.00 17.690          H  
ATOM   2008 1HB  CYS A 132       3.278 -26.478 -28.439  1.00 24.940          H  
ATOM   2009 2HB  CYS A 132       2.596 -25.350 -27.273  1.00 24.940          H  
ATOM   2010  HG  CYS A 132       2.289 -25.069 -30.526  1.00 24.940          H  
ATOM   2011  N   LEU A 133       6.249 -23.985 -27.532  1.00 14.620          N  
ATOM   2012  CA  LEU A 133       7.473 -24.148 -26.768  1.00 14.700          C  
ATOM   2013  C   LEU A 133       7.923 -22.873 -26.092  1.00 14.480          C  
ATOM   2014  O   LEU A 133       8.003 -21.810 -26.710  1.00 14.600          O  
ATOM   2015  CB  LEU A 133       8.580 -24.622 -27.720  1.00 20.550          C  
ATOM   2016  CG  LEU A 133      10.020 -24.791 -27.189  1.00 20.550          C  
ATOM   2017  CD1 LEU A 133      10.087 -25.919 -26.175  1.00 20.550          C  
ATOM   2018  CD2 LEU A 133      10.918 -25.080 -28.379  1.00 20.550          C  
ATOM   2019  H   LEU A 133       6.160 -23.213 -28.200  1.00 17.540          H  
ATOM   2020  HA  LEU A 133       7.295 -24.903 -26.006  1.00 17.640          H  
ATOM   2021 1HB  LEU A 133       8.283 -25.584 -28.108  1.00 24.660          H  
ATOM   2022 2HB  LEU A 133       8.617 -23.928 -28.562  1.00 24.660          H  
ATOM   2023  HG  LEU A 133      10.348 -23.885 -26.706  1.00 24.660          H  
ATOM   2024 1HD1 LEU A 133      11.113 -26.029 -25.822  1.00 24.660          H  
ATOM   2025 2HD1 LEU A 133       9.446 -25.706 -25.329  1.00 24.660          H  
ATOM   2026 3HD1 LEU A 133       9.762 -26.849 -26.651  1.00 24.660          H  
ATOM   2027 1HD2 LEU A 133      11.948 -25.199 -28.044  1.00 24.660          H  
ATOM   2028 2HD2 LEU A 133      10.579 -25.996 -28.861  1.00 24.660          H  
ATOM   2029 3HD2 LEU A 133      10.859 -24.255 -29.089  1.00 24.660          H  
ATOM   2030  N   ASN A 134       8.317 -22.969 -24.828  1.00 14.310          N  
ATOM   2031  CA  ASN A 134       8.843 -21.802 -24.129  1.00 14.200          C  
ATOM   2032  C   ASN A 134      10.320 -21.596 -24.496  1.00 13.850          C  
ATOM   2033  O   ASN A 134      11.209 -21.656 -23.646  1.00 13.620          O  
ATOM   2034  CB  ASN A 134       8.675 -21.986 -22.637  1.00 19.920          C  
ATOM   2035  CG  ASN A 134       7.235 -22.025 -22.238  1.00 19.920          C  
ATOM   2036  OD1 ASN A 134       6.395 -21.274 -22.770  1.00 19.920          O  
ATOM   2037  ND2 ASN A 134       6.917 -22.891 -21.312  1.00 19.920          N  
ATOM   2038  H   ASN A 134       8.235 -23.854 -24.346  1.00 17.170          H  
ATOM   2039  HA  ASN A 134       8.291 -20.917 -24.450  1.00 17.040          H  
ATOM   2040 1HB  ASN A 134       9.151 -22.918 -22.330  1.00 23.910          H  
ATOM   2041 2HB  ASN A 134       9.171 -21.175 -22.105  1.00 23.910          H  
ATOM   2042 1HD2 ASN A 134       5.967 -22.967 -21.002  1.00 23.910          H  
ATOM   2043 2HD2 ASN A 134       7.620 -23.477 -20.908  1.00 23.910          H  
ATOM   2044  N   TYR A 135      10.542 -21.304 -25.777  1.00 13.960          N  
ATOM   2045  CA  TYR A 135      11.841 -21.168 -26.441  1.00 13.840          C  
ATOM   2046  C   TYR A 135      12.675 -20.021 -25.905  1.00 13.430          C  
ATOM   2047  O   TYR A 135      13.884 -19.960 -26.116  1.00 13.410          O  
ATOM   2048  CB  TYR A 135      11.650 -21.016 -27.954  1.00 19.420          C  
ATOM   2049  CG  TYR A 135      11.113 -19.670 -28.386  1.00 19.420          C  
ATOM   2050  CD1 TYR A 135      11.993 -18.626 -28.659  1.00 19.420          C  
ATOM   2051  CD2 TYR A 135       9.751 -19.470 -28.510  1.00 19.420          C  
ATOM   2052  CE1 TYR A 135      11.510 -17.400 -29.046  1.00 19.420          C  
ATOM   2053  CE2 TYR A 135       9.270 -18.239 -28.897  1.00 19.420          C  
ATOM   2054  CZ  TYR A 135      10.142 -17.207 -29.161  1.00 19.420          C  
ATOM   2055  OH  TYR A 135       9.657 -15.978 -29.536  1.00 19.420          O  
ATOM   2056  H   TYR A 135       9.698 -21.231 -26.348  1.00 16.750          H  
ATOM   2057  HA  TYR A 135      12.405 -22.086 -26.265  1.00 16.610          H  
ATOM   2058 1HB  TYR A 135      12.601 -21.182 -28.459  1.00 23.310          H  
ATOM   2059 2HB  TYR A 135      10.956 -21.781 -28.304  1.00 23.310          H  
ATOM   2060  HD1 TYR A 135      13.069 -18.780 -28.562  1.00 23.310          H  
ATOM   2061  HD2 TYR A 135       9.056 -20.282 -28.303  1.00 23.310          H  
ATOM   2062  HE1 TYR A 135      12.202 -16.584 -29.254  1.00 23.310          H  
ATOM   2063  HE2 TYR A 135       8.195 -18.084 -28.991  1.00 23.310          H  
ATOM   2064  HH  TYR A 135       8.704 -16.038 -29.668  1.00 23.310          H  
ATOM   2065  N   GLN A 136      12.021 -19.079 -25.240  1.00 13.310          N  
ATOM   2066  CA  GLN A 136      12.711 -17.929 -24.692  1.00 13.020          C  
ATOM   2067  C   GLN A 136      13.337 -18.260 -23.340  1.00 12.410          C  
ATOM   2068  O   GLN A 136      14.056 -17.438 -22.774  1.00 12.690          O  
ATOM   2069  CB  GLN A 136      11.747 -16.754 -24.530  1.00 18.340          C  
ATOM   2070  CG  GLN A 136      11.195 -16.229 -25.824  1.00 18.340          C  
ATOM   2071  CD  GLN A 136      10.224 -15.092 -25.636  1.00 18.340          C  
ATOM   2072  OE1 GLN A 136      10.016 -14.629 -24.510  1.00 18.340          O  
ATOM   2073  NE2 GLN A 136       9.618 -14.628 -26.726  1.00 18.340          N  
ATOM   2074  H   GLN A 136      11.024 -19.186 -25.123  1.00 15.970          H  
ATOM   2075  HA  GLN A 136      13.508 -17.643 -25.377  1.00 15.620          H  
ATOM   2076 1HB  GLN A 136      10.914 -17.055 -23.923  1.00 22.010          H  
ATOM   2077 2HB  GLN A 136      12.251 -15.935 -24.015  1.00 22.010          H  
ATOM   2078 1HG  GLN A 136      12.016 -15.888 -26.452  1.00 22.010          H  
ATOM   2079 2HG  GLN A 136      10.664 -17.037 -26.305  1.00 22.010          H  
ATOM   2080 1HE2 GLN A 136       8.965 -13.873 -26.651  1.00 22.010          H  
ATOM   2081 2HE2 GLN A 136       9.807 -15.035 -27.635  1.00 22.010          H  
ATOM   2082  N   HIS A 137      13.031 -19.450 -22.803  1.00 11.820          N  
ATOM   2083  CA  HIS A 137      13.541 -19.902 -21.514  1.00 11.290          C  
ATOM   2084  C   HIS A 137      13.260 -18.918 -20.388  1.00 10.610          C  
ATOM   2085  O   HIS A 137      14.115 -18.671 -19.533  1.00 10.650          O  
ATOM   2086  CB  HIS A 137      15.038 -20.193 -21.616  1.00 16.020          C  
ATOM   2087  CG  HIS A 137      15.350 -21.247 -22.633  1.00 16.020          C  
ATOM   2088  ND1 HIS A 137      15.059 -22.583 -22.434  1.00 16.020          N  
ATOM   2089  CD2 HIS A 137      15.905 -21.163 -23.861  1.00 16.020          C  
ATOM   2090  CE1 HIS A 137      15.434 -23.273 -23.495  1.00 16.020          C  
ATOM   2091  NE2 HIS A 137      15.954 -22.439 -24.374  1.00 16.020          N  
ATOM   2092  H   HIS A 137      12.439 -20.105 -23.320  1.00 14.180          H  
ATOM   2093  HA  HIS A 137      13.045 -20.837 -21.255  1.00 13.550          H  
ATOM   2094 1HB  HIS A 137      15.579 -19.285 -21.879  1.00 19.220          H  
ATOM   2095 2HB  HIS A 137      15.409 -20.528 -20.650  1.00 19.220          H  
ATOM   2096  HD1 HIS A 137      14.668 -22.991 -21.608  1.00 19.220          H  
ATOM   2097  HD2 HIS A 137      16.280 -20.322 -24.446  1.00 19.220          H  
ATOM   2098  HE1 HIS A 137      15.291 -24.352 -23.533  1.00 19.220          H  
ATOM   2099  N   TYR A 138      12.055 -18.369 -20.387  1.00 10.200          N  
ATOM   2100  CA  TYR A 138      11.622 -17.424 -19.382  1.00  9.740          C  
ATOM   2101  C   TYR A 138      11.232 -18.176 -18.128  1.00  9.100          C  
ATOM   2102  O   TYR A 138      10.922 -19.368 -18.175  1.00  8.940          O  
ATOM   2103  CB  TYR A 138      10.456 -16.584 -19.905  1.00 13.820          C  
ATOM   2104  CG  TYR A 138       9.195 -17.370 -20.196  1.00 13.820          C  
ATOM   2105  CD1 TYR A 138       8.274 -17.594 -19.181  1.00 13.820          C  
ATOM   2106  CD2 TYR A 138       8.958 -17.870 -21.466  1.00 13.820          C  
ATOM   2107  CE1 TYR A 138       7.129 -18.303 -19.429  1.00 13.820          C  
ATOM   2108  CE2 TYR A 138       7.811 -18.581 -21.715  1.00 13.820          C  
ATOM   2109  CZ  TYR A 138       6.892 -18.797 -20.697  1.00 13.820          C  
ATOM   2110  OH  TYR A 138       5.738 -19.521 -20.931  1.00 13.820          O  
ATOM   2111  H   TYR A 138      11.420 -18.627 -21.123  1.00 12.240          H  
ATOM   2112  HA  TYR A 138      12.455 -16.764 -19.135  1.00 11.690          H  
ATOM   2113 1HB  TYR A 138      10.211 -15.812 -19.175  1.00 16.580          H  
ATOM   2114 2HB  TYR A 138      10.760 -16.080 -20.824  1.00 16.580          H  
ATOM   2115  HD1 TYR A 138       8.458 -17.205 -18.185  1.00 16.580          H  
ATOM   2116  HD2 TYR A 138       9.669 -17.701 -22.257  1.00 16.580          H  
ATOM   2117  HE1 TYR A 138       6.413 -18.477 -18.628  1.00 16.580          H  
ATOM   2118  HE2 TYR A 138       7.622 -18.973 -22.713  1.00 16.580          H  
ATOM   2119  HH  TYR A 138       5.802 -19.978 -21.789  1.00 16.580          H  
ATOM   2120  N   LYS A 139      11.250 -17.487 -16.998  1.00  8.980          N  
ATOM   2121  CA  LYS A 139      10.844 -18.110 -15.753  1.00  8.690          C  
ATOM   2122  C   LYS A 139       9.415 -17.742 -15.392  1.00  8.210          C  
ATOM   2123  O   LYS A 139       8.898 -16.691 -15.797  1.00  8.560          O  
ATOM   2124  CB  LYS A 139      11.795 -17.708 -14.623  1.00 12.280          C  
ATOM   2125  CG  LYS A 139      13.285 -18.033 -14.878  1.00 12.280          C  
ATOM   2126  CD  LYS A 139      13.544 -19.540 -15.011  1.00 12.280          C  
ATOM   2127  CE  LYS A 139      15.034 -19.838 -15.140  1.00 12.280          C  
ATOM   2128  NZ  LYS A 139      15.299 -21.298 -15.318  1.00 12.280          N  
ATOM   2129  H   LYS A 139      11.530 -16.518 -17.007  1.00 10.780          H  
ATOM   2130  HA  LYS A 139      10.873 -19.191 -15.874  1.00 10.430          H  
ATOM   2131 1HB  LYS A 139      11.711 -16.635 -14.448  1.00 14.740          H  
ATOM   2132 2HB  LYS A 139      11.491 -18.205 -13.701  1.00 14.740          H  
ATOM   2133 1HG  LYS A 139      13.607 -17.545 -15.799  1.00 14.740          H  
ATOM   2134 2HG  LYS A 139      13.883 -17.642 -14.055  1.00 14.740          H  
ATOM   2135 1HD  LYS A 139      13.143 -20.066 -14.144  1.00 14.740          H  
ATOM   2136 2HD  LYS A 139      13.055 -19.919 -15.910  1.00 14.740          H  
ATOM   2137 1HE  LYS A 139      15.428 -19.300 -16.002  1.00 14.740          H  
ATOM   2138 2HE  LYS A 139      15.547 -19.494 -14.242  1.00 14.740          H  
ATOM   2139 1HZ  LYS A 139      16.295 -21.453 -15.403  1.00 14.740          H  
ATOM   2140 2HZ  LYS A 139      14.948 -21.809 -14.520  1.00 14.740          H  
ATOM   2141 3HZ  LYS A 139      14.835 -21.622 -16.157  1.00 14.740          H  
ATOM   2142  N   GLY A 140       8.786 -18.595 -14.590  1.00  7.640          N  
ATOM   2143  CA  GLY A 140       7.444 -18.322 -14.107  1.00  7.290          C  
ATOM   2144  C   GLY A 140       7.561 -17.373 -12.934  1.00  6.950          C  
ATOM   2145  O   GLY A 140       8.645 -16.854 -12.666  1.00  7.460          O  
ATOM   2146  H   GLY A 140       9.254 -19.444 -14.305  1.00  9.170          H  
ATOM   2147 1HA  GLY A 140       6.836 -17.886 -14.898  1.00  8.750          H  
ATOM   2148 2HA  GLY A 140       6.966 -19.249 -13.793  1.00  8.750          H  
ATOM   2149  N   SER A 141       6.469 -17.128 -12.235  1.00  6.440          N  
ATOM   2150  CA  SER A 141       6.540 -16.192 -11.132  1.00  6.000          C  
ATOM   2151  C   SER A 141       5.474 -16.515 -10.130  1.00  5.310          C  
ATOM   2152  O   SER A 141       4.538 -17.263 -10.423  1.00  5.580          O  
ATOM   2153  CB  SER A 141       6.325 -14.763 -11.596  1.00  8.580          C  
ATOM   2154  OG  SER A 141       4.973 -14.544 -11.947  1.00  8.580          O  
ATOM   2155  H   SER A 141       5.591 -17.574 -12.460  1.00  7.730          H  
ATOM   2156  HA  SER A 141       7.512 -16.279 -10.643  1.00  7.200          H  
ATOM   2157 1HB  SER A 141       6.617 -14.102 -10.797  1.00 10.290          H  
ATOM   2158 2HB  SER A 141       6.965 -14.554 -12.446  1.00 10.290          H  
ATOM   2159  HG  SER A 141       4.901 -13.659 -12.396  1.00 10.290          H  
ATOM   2160  N   ASP A 142       5.630 -15.942  -8.950  1.00  4.810          N  
ATOM   2161  CA  ASP A 142       4.698 -16.025  -7.859  1.00  4.350          C  
ATOM   2162  C   ASP A 142       3.937 -14.719  -7.651  1.00  3.920          C  
ATOM   2163  O   ASP A 142       3.401 -14.464  -6.567  1.00  4.060          O  
ATOM   2164  CB  ASP A 142       5.448 -16.468  -6.603  1.00  6.270          C  
ATOM   2165  CG  ASP A 142       6.617 -15.545  -6.286  1.00  6.270          C  
ATOM   2166  OD1 ASP A 142       7.086 -14.899  -7.222  1.00  6.270          O  
ATOM   2167  OD2 ASP A 142       7.057 -15.503  -5.160  1.00  6.270          O  
ATOM   2168  H   ASP A 142       6.465 -15.373  -8.769  1.00  5.770          H  
ATOM   2169  HA  ASP A 142       3.961 -16.796  -8.096  1.00  5.220          H  
ATOM   2170 1HB  ASP A 142       4.761 -16.474  -5.756  1.00  7.530          H  
ATOM   2171 2HB  ASP A 142       5.818 -17.484  -6.734  1.00  7.530          H  
ATOM   2172  N   PHE A 143       3.814 -13.894  -8.701  1.00  3.800          N  
ATOM   2173  CA  PHE A 143       3.084 -12.638  -8.554  1.00  3.520          C  
ATOM   2174  C   PHE A 143       1.593 -12.896  -8.728  1.00  2.650          C  
ATOM   2175  O   PHE A 143       0.958 -12.388  -9.649  1.00  3.050          O  
ATOM   2176  CB  PHE A 143       3.533 -11.595  -9.581  1.00  5.040          C  
ATOM   2177  CG  PHE A 143       4.964 -11.140  -9.436  1.00  5.040          C  
ATOM   2178  CD1 PHE A 143       5.899 -11.485 -10.366  1.00  5.040          C  
ATOM   2179  CD2 PHE A 143       5.370 -10.383  -8.368  1.00  5.040          C  
ATOM   2180  CE1 PHE A 143       7.214 -11.083 -10.257  1.00  5.040          C  
ATOM   2181  CE2 PHE A 143       6.677  -9.974  -8.240  1.00  5.040          C  
ATOM   2182  CZ  PHE A 143       7.602 -10.325  -9.190  1.00  5.040          C  
ATOM   2183  H   PHE A 143       4.244 -14.134  -9.596  1.00  4.560          H  
ATOM   2184  HA  PHE A 143       3.258 -12.242  -7.553  1.00  4.220          H  
ATOM   2185 1HB  PHE A 143       3.405 -11.999 -10.586  1.00  6.050          H  
ATOM   2186 2HB  PHE A 143       2.892 -10.714  -9.503  1.00  6.050          H  
ATOM   2187  HD1 PHE A 143       5.587 -12.078 -11.202  1.00  6.050          H  
ATOM   2188  HD2 PHE A 143       4.656 -10.102  -7.611  1.00  6.050          H  
ATOM   2189  HE1 PHE A 143       7.942 -11.368 -11.016  1.00  6.050          H  
ATOM   2190  HE2 PHE A 143       6.969  -9.368  -7.375  1.00  6.050          H  
ATOM   2191  HZ  PHE A 143       8.636 -10.002  -9.090  1.00  6.050          H  
ATOM   2192  N   ASP A 144       1.054 -13.681  -7.798  1.00  2.090          N  
ATOM   2193  CA  ASP A 144      -0.327 -14.129  -7.785  1.00  2.050          C  
ATOM   2194  C   ASP A 144      -1.226 -13.006  -7.361  1.00  1.450          C  
ATOM   2195  O   ASP A 144      -2.339 -12.856  -7.843  1.00  2.280          O  
ATOM   2196  CB  ASP A 144      -0.483 -15.255  -6.766  1.00  2.890          C  
ATOM   2197  CG  ASP A 144       0.192 -16.555  -7.143  1.00  2.890          C  
ATOM   2198  OD1 ASP A 144       0.396 -16.831  -8.302  1.00  2.890          O  
ATOM   2199  OD2 ASP A 144       0.510 -17.284  -6.245  1.00  2.890          O  
ATOM   2200  H   ASP A 144       1.698 -14.017  -7.082  1.00  2.510          H  
ATOM   2201  HA  ASP A 144      -0.607 -14.462  -8.780  1.00  2.460          H  
ATOM   2202 1HB  ASP A 144      -0.061 -14.929  -5.818  1.00  3.460          H  
ATOM   2203 2HB  ASP A 144      -1.541 -15.436  -6.590  1.00  3.460          H  
ATOM   2204  N   CYS A 145      -0.733 -12.217  -6.428  1.00  0.840          N  
ATOM   2205  CA  CYS A 145      -1.502 -11.120  -5.905  1.00  1.280          C  
ATOM   2206  C   CYS A 145      -0.928  -9.760  -6.219  1.00  1.110          C  
ATOM   2207  O   CYS A 145      -1.675  -8.805  -6.432  1.00  1.480          O  
ATOM   2208  CB  CYS A 145      -1.657 -11.190  -4.413  1.00  1.620          C  
ATOM   2209  SG  CYS A 145      -2.623  -9.842  -3.859  1.00  1.620          S  
ATOM   2210  H   CYS A 145       0.190 -12.408  -6.078  1.00  1.010          H  
ATOM   2211  HA  CYS A 145      -2.491 -11.182  -6.342  1.00  1.540          H  
ATOM   2212 1HB  CYS A 145      -2.143 -12.117  -4.123  1.00  1.940          H  
ATOM   2213 2HB  CYS A 145      -0.686 -11.142  -3.926  1.00  1.940          H  
ATOM   2214  HG  CYS A 145      -2.297  -9.945  -2.557  1.00  1.940          H  
ATOM   2215  N   GLU A 146       0.395  -9.633  -6.175  1.00  0.970          N  
ATOM   2216  CA  GLU A 146       0.961  -8.313  -6.323  1.00  0.860          C  
ATOM   2217  C   GLU A 146       0.457  -7.638  -7.575  1.00  0.870          C  
ATOM   2218  O   GLU A 146       0.546  -8.170  -8.686  1.00  1.220          O  
ATOM   2219  CB  GLU A 146       2.487  -8.379  -6.365  1.00  1.250          C  
ATOM   2220  CG  GLU A 146       3.120  -8.780  -5.050  1.00  1.250          C  
ATOM   2221  CD  GLU A 146       4.609  -8.782  -5.055  1.00  1.250          C  
ATOM   2222  OE1 GLU A 146       5.177  -8.325  -6.011  1.00  1.250          O  
ATOM   2223  OE2 GLU A 146       5.184  -9.245  -4.101  1.00  1.250          O  
ATOM   2224  H   GLU A 146       0.993 -10.421  -6.007  1.00  1.160          H  
ATOM   2225  HA  GLU A 146       0.656  -7.711  -5.473  1.00  1.030          H  
ATOM   2226 1HB  GLU A 146       2.780  -9.088  -7.127  1.00  1.500          H  
ATOM   2227 2HB  GLU A 146       2.885  -7.402  -6.649  1.00  1.500          H  
ATOM   2228 1HG  GLU A 146       2.812  -8.051  -4.341  1.00  1.500          H  
ATOM   2229 2HG  GLU A 146       2.744  -9.750  -4.734  1.00  1.500          H  
ATOM   2230  N   LEU A 147      -0.023  -6.424  -7.371  1.00  0.560          N  
ATOM   2231  CA  LEU A 147      -0.564  -5.592  -8.426  1.00  0.540          C  
ATOM   2232  C   LEU A 147       0.154  -4.255  -8.352  1.00  0.460          C  
ATOM   2233  O   LEU A 147       0.428  -3.748  -7.257  1.00  0.480          O  
ATOM   2234  CB  LEU A 147      -2.098  -5.482  -8.245  1.00  0.760          C  
ATOM   2235  CG  LEU A 147      -2.907  -4.684  -9.308  1.00  0.760          C  
ATOM   2236  CD1 LEU A 147      -4.305  -5.314  -9.458  1.00  0.760          C  
ATOM   2237  CD2 LEU A 147      -3.054  -3.240  -8.865  1.00  0.760          C  
ATOM   2238  H   LEU A 147      -0.048  -6.102  -6.396  1.00  0.670          H  
ATOM   2239  HA  LEU A 147      -0.353  -6.052  -9.392  1.00  0.650          H  
ATOM   2240 1HB  LEU A 147      -2.498  -6.498  -8.211  1.00  0.920          H  
ATOM   2241 2HB  LEU A 147      -2.287  -5.023  -7.274  1.00  0.920          H  
ATOM   2242  HG  LEU A 147      -2.395  -4.735 -10.270  1.00  0.920          H  
ATOM   2243 1HD1 LEU A 147      -4.888  -4.771 -10.197  1.00  0.920          H  
ATOM   2244 2HD1 LEU A 147      -4.209  -6.356  -9.771  1.00  0.920          H  
ATOM   2245 3HD1 LEU A 147      -4.816  -5.268  -8.504  1.00  0.920          H  
ATOM   2246 1HD2 LEU A 147      -3.629  -2.673  -9.586  1.00  0.920          H  
ATOM   2247 2HD2 LEU A 147      -3.559  -3.221  -7.930  1.00  0.920          H  
ATOM   2248 3HD2 LEU A 147      -2.087  -2.783  -8.759  1.00  0.920          H  
ATOM   2249  N   ARG A 148       0.531  -3.688  -9.498  1.00  0.470          N  
ATOM   2250  CA  ARG A 148       1.220  -2.403  -9.439  1.00  0.450          C  
ATOM   2251  C   ARG A 148       0.326  -1.225  -9.854  1.00  0.430          C  
ATOM   2252  O   ARG A 148      -0.494  -1.321 -10.769  1.00  0.550          O  
ATOM   2253  CB  ARG A 148       2.475  -2.495 -10.281  1.00  0.640          C  
ATOM   2254  CG  ARG A 148       3.547  -3.445  -9.757  1.00  0.640          C  
ATOM   2255  CD  ARG A 148       4.704  -3.512 -10.683  1.00  0.640          C  
ATOM   2256  NE  ARG A 148       5.672  -4.521 -10.275  1.00  0.640          N  
ATOM   2257  CZ  ARG A 148       6.845  -4.759 -10.900  1.00  0.640          C  
ATOM   2258  NH1 ARG A 148       7.189  -4.047 -11.952  1.00  0.640          N  
ATOM   2259  NH2 ARG A 148       7.649  -5.716 -10.458  1.00  0.640          N  
ATOM   2260  H   ARG A 148       0.331  -4.119 -10.412  1.00  0.560          H  
ATOM   2261  HA  ARG A 148       1.531  -2.222  -8.412  1.00  0.540          H  
ATOM   2262 1HB  ARG A 148       2.219  -2.919 -11.229  1.00  0.770          H  
ATOM   2263 2HB  ARG A 148       2.887  -1.524 -10.448  1.00  0.770          H  
ATOM   2264 1HG  ARG A 148       3.902  -3.092  -8.789  1.00  0.770          H  
ATOM   2265 2HG  ARG A 148       3.132  -4.446  -9.649  1.00  0.770          H  
ATOM   2266 1HD  ARG A 148       4.352  -3.757 -11.690  1.00  0.770          H  
ATOM   2267 2HD  ARG A 148       5.205  -2.546 -10.699  1.00  0.770          H  
ATOM   2268  HE  ARG A 148       5.439  -5.096  -9.476  1.00  0.770          H  
ATOM   2269 1HH1 ARG A 148       6.572  -3.328 -12.310  1.00  0.770          H  
ATOM   2270 2HH1 ARG A 148       8.058  -4.227 -12.428  1.00  0.770          H  
ATOM   2271 1HH2 ARG A 148       7.385  -6.282  -9.662  1.00  0.770          H  
ATOM   2272 2HH2 ARG A 148       8.522  -5.896 -10.933  1.00  0.770          H  
ATOM   2273  N   LEU A 149       0.465  -0.106  -9.152  1.00  0.370          N  
ATOM   2274  CA  LEU A 149      -0.311   1.084  -9.467  1.00  0.410          C  
ATOM   2275  C   LEU A 149       0.563   2.185 -10.055  1.00  0.400          C  
ATOM   2276  O   LEU A 149       1.600   2.546  -9.487  1.00  0.480          O  
ATOM   2277  CB  LEU A 149      -0.921   1.661  -8.186  1.00  0.560          C  
ATOM   2278  CG  LEU A 149      -1.677   0.710  -7.264  1.00  0.560          C  
ATOM   2279  CD1 LEU A 149      -2.140   1.517  -6.068  1.00  0.560          C  
ATOM   2280  CD2 LEU A 149      -2.829   0.030  -7.946  1.00  0.560          C  
ATOM   2281  H   LEU A 149       1.110  -0.101  -8.367  1.00  0.440          H  
ATOM   2282  HA  LEU A 149      -1.087   0.838 -10.192  1.00  0.490          H  
ATOM   2283 1HB  LEU A 149      -0.112   2.088  -7.603  1.00  0.670          H  
ATOM   2284 2HB  LEU A 149      -1.594   2.469  -8.463  1.00  0.670          H  
ATOM   2285  HG  LEU A 149      -0.982  -0.055  -6.926  1.00  0.670          H  
ATOM   2286 1HD1 LEU A 149      -2.631   0.889  -5.361  1.00  0.670          H  
ATOM   2287 2HD1 LEU A 149      -1.274   1.973  -5.590  1.00  0.670          H  
ATOM   2288 3HD1 LEU A 149      -2.828   2.299  -6.393  1.00  0.670          H  
ATOM   2289 1HD2 LEU A 149      -3.309  -0.645  -7.249  1.00  0.670          H  
ATOM   2290 2HD2 LEU A 149      -3.522   0.737  -8.266  1.00  0.670          H  
ATOM   2291 3HD2 LEU A 149      -2.467  -0.525  -8.798  1.00  0.670          H  
ATOM   2292  N   LEU A 150       0.124   2.766 -11.158  1.00  0.400          N  
ATOM   2293  CA  LEU A 150       0.862   3.879 -11.747  1.00  0.400          C  
ATOM   2294  C   LEU A 150       0.207   5.177 -11.266  1.00  0.430          C  
ATOM   2295  O   LEU A 150      -0.964   5.458 -11.546  1.00  0.510          O  
ATOM   2296  CB  LEU A 150       0.902   3.705 -13.261  1.00  0.560          C  
ATOM   2297  CG  LEU A 150       1.570   4.754 -14.134  1.00  0.560          C  
ATOM   2298  CD1 LEU A 150       3.064   4.807 -13.834  1.00  0.560          C  
ATOM   2299  CD2 LEU A 150       1.323   4.374 -15.593  1.00  0.560          C  
ATOM   2300  H   LEU A 150      -0.733   2.409 -11.597  1.00  0.480          H  
ATOM   2301  HA  LEU A 150       1.884   3.858 -11.371  1.00  0.480          H  
ATOM   2302 1HB  LEU A 150       1.495   2.824 -13.410  1.00  0.670          H  
ATOM   2303 2HB  LEU A 150      -0.070   3.500 -13.621  1.00  0.670          H  
ATOM   2304  HG  LEU A 150       1.142   5.743 -13.933  1.00  0.670          H  
ATOM   2305 1HD1 LEU A 150       3.529   5.543 -14.479  1.00  0.670          H  
ATOM   2306 2HD1 LEU A 150       3.238   5.080 -12.799  1.00  0.670          H  
ATOM   2307 3HD1 LEU A 150       3.504   3.835 -14.033  1.00  0.670          H  
ATOM   2308 1HD2 LEU A 150       1.789   5.116 -16.246  1.00  0.670          H  
ATOM   2309 2HD2 LEU A 150       1.753   3.393 -15.793  1.00  0.670          H  
ATOM   2310 3HD2 LEU A 150       0.253   4.347 -15.787  1.00  0.670          H  
ATOM   2311  N   ILE A 151       0.975   5.921 -10.476  1.00  0.430          N  
ATOM   2312  CA  ILE A 151       0.551   7.117  -9.749  1.00  0.480          C  
ATOM   2313  C   ILE A 151       1.412   8.357 -10.084  1.00  0.500          C  
ATOM   2314  O   ILE A 151       2.636   8.270 -10.138  1.00  0.520          O  
ATOM   2315  CB  ILE A 151       0.569   6.769  -8.228  1.00  0.650          C  
ATOM   2316  CG1 ILE A 151      -0.442   5.597  -7.948  1.00  0.650          C  
ATOM   2317  CG2 ILE A 151       0.251   7.960  -7.387  1.00  0.650          C  
ATOM   2318  CD1 ILE A 151      -0.373   5.011  -6.569  1.00  0.650          C  
ATOM   2319  H   ILE A 151       1.948   5.616 -10.355  1.00  0.520          H  
ATOM   2320  HA  ILE A 151      -0.477   7.339 -10.033  1.00  0.580          H  
ATOM   2321  HB  ILE A 151       1.566   6.405  -7.969  1.00  0.780          H  
ATOM   2322 1HG1 ILE A 151      -1.454   5.957  -8.127  1.00  0.780          H  
ATOM   2323 2HG1 ILE A 151      -0.240   4.787  -8.629  1.00  0.780          H  
ATOM   2324 1HG2 ILE A 151       0.292   7.719  -6.334  1.00  0.780          H  
ATOM   2325 2HG2 ILE A 151       0.984   8.714  -7.597  1.00  0.780          H  
ATOM   2326 3HG2 ILE A 151      -0.745   8.323  -7.636  1.00  0.780          H  
ATOM   2327 1HD1 ILE A 151      -1.095   4.214  -6.490  1.00  0.780          H  
ATOM   2328 2HD1 ILE A 151       0.611   4.621  -6.404  1.00  0.780          H  
ATOM   2329 3HD1 ILE A 151      -0.596   5.751  -5.827  1.00  0.780          H  
ATOM   2330  N   HIS A 152       0.795   9.527 -10.312  1.00  0.530          N  
ATOM   2331  CA  HIS A 152       1.602  10.718 -10.657  1.00  0.570          C  
ATOM   2332  C   HIS A 152       2.628  10.959  -9.548  1.00  0.590          C  
ATOM   2333  O   HIS A 152       2.333  10.735  -8.376  1.00  0.590          O  
ATOM   2334  CB  HIS A 152       0.754  11.995 -10.799  1.00  0.780          C  
ATOM   2335  CG  HIS A 152      -0.256  11.994 -11.910  1.00  0.780          C  
ATOM   2336  ND1 HIS A 152       0.065  11.700 -13.224  1.00  0.780          N  
ATOM   2337  CD2 HIS A 152      -1.573  12.309 -11.905  1.00  0.780          C  
ATOM   2338  CE1 HIS A 152      -1.018  11.809 -13.968  1.00  0.780          C  
ATOM   2339  NE2 HIS A 152      -2.028  12.182 -13.194  1.00  0.780          N  
ATOM   2340  H   HIS A 152      -0.213   9.585 -10.265  1.00  0.640          H  
ATOM   2341  HA  HIS A 152       2.136  10.557 -11.589  1.00  0.680          H  
ATOM   2342 1HB  HIS A 152       0.234  12.187  -9.872  1.00  0.940          H  
ATOM   2343 2HB  HIS A 152       1.419  12.836 -10.969  1.00  0.940          H  
ATOM   2344  HD1 HIS A 152       0.894  11.168 -13.539  1.00  0.940          H  
ATOM   2345  HD2 HIS A 152      -2.255  12.622 -11.116  1.00  0.940          H  
ATOM   2346  HE1 HIS A 152      -0.968  11.605 -15.038  1.00  0.940          H  
ATOM   2347  N   GLN A 153       3.821  11.477  -9.858  1.00  0.640          N  
ATOM   2348  CA  GLN A 153       4.803  11.651  -8.778  1.00  0.690          C  
ATOM   2349  C   GLN A 153       4.340  12.504  -7.588  1.00  0.670          C  
ATOM   2350  O   GLN A 153       4.780  12.262  -6.456  1.00  0.700          O  
ATOM   2351  CB  GLN A 153       6.098  12.283  -9.306  1.00  0.950          C  
ATOM   2352  CG  GLN A 153       5.966  13.759  -9.744  1.00  0.950          C  
ATOM   2353  CD  GLN A 153       7.253  14.319 -10.267  1.00  0.950          C  
ATOM   2354  OE1 GLN A 153       8.101  13.558 -10.740  1.00  0.950          O  
ATOM   2355  NE2 GLN A 153       7.429  15.633 -10.175  1.00  0.950          N  
ATOM   2356  H   GLN A 153       4.086  11.672 -10.832  1.00  0.770          H  
ATOM   2357  HA  GLN A 153       5.041  10.658  -8.399  1.00  0.830          H  
ATOM   2358 1HB  GLN A 153       6.866  12.230  -8.541  1.00  1.140          H  
ATOM   2359 2HB  GLN A 153       6.452  11.707 -10.166  1.00  1.140          H  
ATOM   2360 1HG  GLN A 153       5.222  13.826 -10.536  1.00  1.140          H  
ATOM   2361 2HG  GLN A 153       5.685  14.383  -8.902  1.00  1.140          H  
ATOM   2362 1HE2 GLN A 153       8.306  16.064 -10.513  1.00  1.140          H  
ATOM   2363 2HE2 GLN A 153       6.702  16.237  -9.772  1.00  1.140          H  
ATOM   2364  N   SER A 154       3.440  13.485  -7.803  1.00  0.650          N  
ATOM   2365  CA  SER A 154       2.989  14.336  -6.697  1.00  0.680          C  
ATOM   2366  C   SER A 154       1.916  13.639  -5.871  1.00  0.690          C  
ATOM   2367  O   SER A 154       1.587  14.048  -4.752  1.00  0.860          O  
ATOM   2368  CB  SER A 154       2.441  15.645  -7.194  1.00  0.940          C  
ATOM   2369  OG  SER A 154       1.224  15.461  -7.822  1.00  0.940          O  
ATOM   2370  H   SER A 154       3.093  13.671  -8.734  1.00  0.780          H  
ATOM   2371  HA  SER A 154       3.841  14.542  -6.049  1.00  0.820          H  
ATOM   2372 1HB  SER A 154       2.322  16.332  -6.361  1.00  1.130          H  
ATOM   2373 2HB  SER A 154       3.149  16.085  -7.891  1.00  1.130          H  
ATOM   2374  HG  SER A 154       0.949  16.340  -8.109  1.00  1.130          H  
ATOM   2375  N   LEU A 155       1.378  12.564  -6.418  1.00  0.640          N  
ATOM   2376  CA  LEU A 155       0.401  11.767  -5.729  1.00  0.660          C  
ATOM   2377  C   LEU A 155       1.143  10.701  -4.994  1.00  0.630          C  
ATOM   2378  O   LEU A 155       0.841  10.432  -3.837  1.00  0.660          O  
ATOM   2379  CB  LEU A 155      -0.604  11.143  -6.680  1.00  0.920          C  
ATOM   2380  CG  LEU A 155      -1.553  12.032  -7.394  1.00  0.920          C  
ATOM   2381  CD1 LEU A 155      -2.328  11.183  -8.382  1.00  0.920          C  
ATOM   2382  CD2 LEU A 155      -2.484  12.684  -6.385  1.00  0.920          C  
ATOM   2383  H   LEU A 155       1.711  12.252  -7.324  1.00  0.770          H  
ATOM   2384  HA  LEU A 155      -0.105  12.377  -4.991  1.00  0.790          H  
ATOM   2385 1HB  LEU A 155      -0.039  10.680  -7.458  1.00  1.100          H  
ATOM   2386 2HB  LEU A 155      -1.158  10.385  -6.154  1.00  1.100          H  
ATOM   2387  HG  LEU A 155      -1.017  12.796  -7.942  1.00  1.100          H  
ATOM   2388 1HD1 LEU A 155      -3.042  11.807  -8.919  1.00  1.100          H  
ATOM   2389 2HD1 LEU A 155      -1.646  10.729  -9.087  1.00  1.100          H  
ATOM   2390 3HD1 LEU A 155      -2.856  10.400  -7.858  1.00  1.100          H  
ATOM   2391 1HD2 LEU A 155      -3.187  13.302  -6.900  1.00  1.100          H  
ATOM   2392 2HD2 LEU A 155      -3.016  11.931  -5.826  1.00  1.100          H  
ATOM   2393 3HD2 LEU A 155      -1.923  13.294  -5.705  1.00  1.100          H  
ATOM   2394  N   ALA A 156       2.162  10.127  -5.632  1.00  0.610          N  
ATOM   2395  CA  ALA A 156       2.895   9.080  -4.975  1.00  0.600          C  
ATOM   2396  C   ALA A 156       3.488   9.693  -3.718  1.00  0.580          C  
ATOM   2397  O   ALA A 156       3.252   9.202  -2.622  1.00  0.610          O  
ATOM   2398  CB  ALA A 156       3.950   8.489  -5.900  1.00  0.840          C  
ATOM   2399  H   ALA A 156       2.381  10.396  -6.588  1.00  0.730          H  
ATOM   2400  HA  ALA A 156       2.204   8.291  -4.696  1.00  0.720          H  
ATOM   2401 1HB  ALA A 156       4.487   7.700  -5.382  1.00  1.010          H  
ATOM   2402 2HB  ALA A 156       3.462   8.079  -6.789  1.00  1.010          H  
ATOM   2403 3HB  ALA A 156       4.644   9.272  -6.199  1.00  1.010          H  
ATOM   2404  N   GLY A 157       4.119  10.872  -3.827  1.00  0.590          N  
ATOM   2405  CA  GLY A 157       4.676  11.509  -2.632  1.00  0.600          C  
ATOM   2406  C   GLY A 157       3.571  11.762  -1.605  1.00  0.620          C  
ATOM   2407  O   GLY A 157       3.781  11.655  -0.386  1.00  0.630          O  
ATOM   2408  H   GLY A 157       4.273  11.289  -4.751  1.00  0.710          H  
ATOM   2409 1HA  GLY A 157       5.450  10.874  -2.204  1.00  0.720          H  
ATOM   2410 2HA  GLY A 157       5.143  12.452  -2.916  1.00  0.720          H  
ATOM   2411  N   GLY A 158       2.394  12.110  -2.124  1.00  0.690          N  
ATOM   2412  CA  GLY A 158       1.184  12.370  -1.367  1.00  0.760          C  
ATOM   2413  C   GLY A 158       0.678  11.161  -0.576  1.00  0.770          C  
ATOM   2414  O   GLY A 158       0.150  11.332   0.527  1.00  0.990          O  
ATOM   2415  H   GLY A 158       2.350  12.229  -3.132  1.00  0.830          H  
ATOM   2416 1HA  GLY A 158       1.358  13.205  -0.690  1.00  0.910          H  
ATOM   2417 2HA  GLY A 158       0.407  12.688  -2.065  1.00  0.910          H  
ATOM   2418  N   ILE A 159       0.834   9.942  -1.119  1.00  0.620          N  
ATOM   2419  CA  ILE A 159       0.349   8.761  -0.409  1.00  0.690          C  
ATOM   2420  C   ILE A 159       1.462   8.234   0.487  1.00  0.630          C  
ATOM   2421  O   ILE A 159       1.183   7.593   1.493  1.00  0.660          O  
ATOM   2422  CB  ILE A 159      -0.163   7.599  -1.327  1.00  0.940          C  
ATOM   2423  CG1 ILE A 159       1.008   6.903  -2.076  1.00  0.940          C  
ATOM   2424  CG2 ILE A 159      -1.199   8.174  -2.343  1.00  0.940          C  
ATOM   2425  CD1 ILE A 159       0.671   5.671  -2.826  1.00  0.940          C  
ATOM   2426  H   ILE A 159       1.284   9.858  -2.036  1.00  0.740          H  
ATOM   2427  HA  ILE A 159      -0.479   9.060   0.228  1.00  0.830          H  
ATOM   2428  HB  ILE A 159      -0.651   6.848  -0.711  1.00  1.130          H  
ATOM   2429 1HG1 ILE A 159       1.447   7.597  -2.742  1.00  1.130          H  
ATOM   2430 2HG1 ILE A 159       1.737   6.580  -1.362  1.00  1.130          H  
ATOM   2431 1HG2 ILE A 159      -1.594   7.407  -2.967  1.00  1.130          H  
ATOM   2432 2HG2 ILE A 159      -2.003   8.640  -1.823  1.00  1.130          H  
ATOM   2433 3HG2 ILE A 159      -0.728   8.908  -2.962  1.00  1.130          H  
ATOM   2434 1HD1 ILE A 159       1.568   5.285  -3.256  1.00  1.130          H  
ATOM   2435 2HD1 ILE A 159       0.252   4.932  -2.147  1.00  1.130          H  
ATOM   2436 3HD1 ILE A 159      -0.028   5.892  -3.604  1.00  1.130          H  
ATOM   2437  N   ILE A 160       2.723   8.447   0.081  1.00  0.610          N  
ATOM   2438  CA  ILE A 160       3.894   7.972   0.804  1.00  0.630          C  
ATOM   2439  C   ILE A 160       4.100   8.661   2.153  1.00  0.590          C  
ATOM   2440  O   ILE A 160       4.338   7.997   3.178  1.00  0.590          O  
ATOM   2441  CB  ILE A 160       5.158   8.064  -0.081  1.00  0.870          C  
ATOM   2442  CG1 ILE A 160       5.025   7.043  -1.267  1.00  0.870          C  
ATOM   2443  CG2 ILE A 160       6.425   7.769   0.754  1.00  0.870          C  
ATOM   2444  CD1 ILE A 160       5.996   7.236  -2.396  1.00  0.870          C  
ATOM   2445  H   ILE A 160       2.867   8.939  -0.804  1.00  0.730          H  
ATOM   2446  HA  ILE A 160       3.712   6.943   0.993  1.00  0.760          H  
ATOM   2447  HB  ILE A 160       5.227   9.062  -0.508  1.00  1.050          H  
ATOM   2448 1HG1 ILE A 160       5.174   6.045  -0.877  1.00  1.050          H  
ATOM   2449 2HG1 ILE A 160       4.026   7.107  -1.666  1.00  1.050          H  
ATOM   2450 1HG2 ILE A 160       7.306   7.840   0.132  1.00  1.050          H  
ATOM   2451 2HG2 ILE A 160       6.516   8.494   1.561  1.00  1.050          H  
ATOM   2452 3HG2 ILE A 160       6.358   6.769   1.170  1.00  1.050          H  
ATOM   2453 1HD1 ILE A 160       5.804   6.480  -3.152  1.00  1.050          H  
ATOM   2454 2HD1 ILE A 160       5.856   8.224  -2.831  1.00  1.050          H  
ATOM   2455 3HD1 ILE A 160       7.013   7.142  -2.042  1.00  1.050          H  
ATOM   2456  N   GLY A 161       4.023   9.988   2.165  1.00  0.580          N  
ATOM   2457  CA  GLY A 161       4.157  10.743   3.398  1.00  0.610          C  
ATOM   2458  C   GLY A 161       5.586  11.121   3.730  1.00  0.720          C  
ATOM   2459  O   GLY A 161       6.554  10.668   3.097  1.00  0.750          O  
ATOM   2460  H   GLY A 161       3.867  10.488   1.281  1.00  0.700          H  
ATOM   2461 1HA  GLY A 161       3.556  11.649   3.324  1.00  0.730          H  
ATOM   2462 2HA  GLY A 161       3.742  10.167   4.217  1.00  0.730          H  
ATOM   2463  N   VAL A 162       5.731  11.941   4.766  1.00  0.810          N  
ATOM   2464  CA  VAL A 162       7.049  12.406   5.134  1.00  0.930          C  
ATOM   2465  C   VAL A 162       7.839  11.247   5.681  1.00  0.940          C  
ATOM   2466  O   VAL A 162       7.419  10.579   6.623  1.00  0.940          O  
ATOM   2467  CB  VAL A 162       6.935  13.548   6.170  1.00  1.250          C  
ATOM   2468  CG1 VAL A 162       8.314  13.981   6.663  1.00  1.250          C  
ATOM   2469  CG2 VAL A 162       6.219  14.730   5.518  1.00  1.250          C  
ATOM   2470  H   VAL A 162       4.916  12.246   5.278  1.00  0.970          H  
ATOM   2471  HA  VAL A 162       7.551  12.789   4.243  1.00  1.120          H  
ATOM   2472  HB  VAL A 162       6.366  13.200   7.031  1.00  1.500          H  
ATOM   2473 1HG1 VAL A 162       8.200  14.787   7.388  1.00  1.500          H  
ATOM   2474 2HG1 VAL A 162       8.811  13.147   7.144  1.00  1.500          H  
ATOM   2475 3HG1 VAL A 162       8.912  14.332   5.824  1.00  1.500          H  
ATOM   2476 1HG2 VAL A 162       6.123  15.540   6.242  1.00  1.500          H  
ATOM   2477 2HG2 VAL A 162       6.798  15.075   4.662  1.00  1.500          H  
ATOM   2478 3HG2 VAL A 162       5.230  14.430   5.184  1.00  1.500          H  
ATOM   2479  N   LYS A 163       8.969  10.987   5.039  1.00  0.980          N  
ATOM   2480  CA  LYS A 163       9.854   9.883   5.364  1.00  1.020          C  
ATOM   2481  C   LYS A 163       9.122   8.536   5.378  1.00  0.940          C  
ATOM   2482  O   LYS A 163       9.475   7.651   6.157  1.00  1.000          O  
ATOM   2483  CB  LYS A 163      10.541  10.133   6.709  1.00  1.410          C  
ATOM   2484  CG  LYS A 163      11.412  11.384   6.738  1.00  1.410          C  
ATOM   2485  CD  LYS A 163      12.067  11.576   8.095  1.00  1.410          C  
ATOM   2486  CE  LYS A 163      12.894  12.857   8.133  1.00  1.410          C  
ATOM   2487  NZ  LYS A 163      13.519  13.084   9.472  1.00  1.410          N  
ATOM   2488  H   LYS A 163       9.215  11.592   4.269  1.00  1.180          H  
ATOM   2489  HA  LYS A 163      10.624   9.827   4.594  1.00  1.220          H  
ATOM   2490 1HB  LYS A 163       9.793  10.214   7.499  1.00  1.690          H  
ATOM   2491 2HB  LYS A 163      11.178   9.282   6.951  1.00  1.690          H  
ATOM   2492 1HG  LYS A 163      12.193  11.286   5.986  1.00  1.690          H  
ATOM   2493 2HG  LYS A 163      10.821  12.254   6.498  1.00  1.690          H  
ATOM   2494 1HD  LYS A 163      11.292  11.630   8.863  1.00  1.690          H  
ATOM   2495 2HD  LYS A 163      12.711  10.725   8.313  1.00  1.690          H  
ATOM   2496 1HE  LYS A 163      13.681  12.795   7.383  1.00  1.690          H  
ATOM   2497 2HE  LYS A 163      12.247  13.703   7.898  1.00  1.690          H  
ATOM   2498 1HZ  LYS A 163      14.055  13.942   9.451  1.00  1.690          H  
ATOM   2499 2HZ  LYS A 163      12.799  13.157  10.177  1.00  1.690          H  
ATOM   2500 3HZ  LYS A 163      14.131  12.312   9.696  1.00  1.690          H  
ATOM   2501  N   GLY A 164       8.124   8.357   4.499  1.00  0.840          N  
ATOM   2502  CA  GLY A 164       7.412   7.086   4.429  1.00  0.780          C  
ATOM   2503  C   GLY A 164       6.361   6.880   5.522  1.00  0.750          C  
ATOM   2504  O   GLY A 164       5.845   5.765   5.676  1.00  0.710          O  
ATOM   2505  H   GLY A 164       7.843   9.106   3.858  1.00  1.010          H  
ATOM   2506 1HA  GLY A 164       6.920   7.018   3.464  1.00  0.940          H  
ATOM   2507 2HA  GLY A 164       8.135   6.274   4.468  1.00  0.940          H  
ATOM   2508  N   ALA A 165       6.026   7.929   6.277  1.00  0.780          N  
ATOM   2509  CA  ALA A 165       5.081   7.816   7.381  1.00  0.790          C  
ATOM   2510  C   ALA A 165       3.705   7.280   6.996  1.00  0.680          C  
ATOM   2511  O   ALA A 165       3.080   6.585   7.807  1.00  0.680          O  
ATOM   2512  CB  ALA A 165       4.897   9.183   8.014  1.00  1.100          C  
ATOM   2513  H   ALA A 165       6.505   8.823   6.146  1.00  0.940          H  
ATOM   2514  HA  ALA A 165       5.510   7.135   8.112  1.00  0.950          H  
ATOM   2515 1HB  ALA A 165       4.227   9.099   8.868  1.00  1.320          H  
ATOM   2516 2HB  ALA A 165       5.866   9.559   8.345  1.00  1.320          H  
ATOM   2517 3HB  ALA A 165       4.473   9.867   7.282  1.00  1.320          H  
ATOM   2518  N   LYS A 166       3.192   7.622   5.812  1.00  0.620          N  
ATOM   2519  CA  LYS A 166       1.865   7.157   5.448  1.00  0.570          C  
ATOM   2520  C   LYS A 166       1.935   5.718   4.994  1.00  0.530          C  
ATOM   2521  O   LYS A 166       1.027   4.944   5.302  1.00  0.530          O  
ATOM   2522  CB  LYS A 166       1.227   8.062   4.413  1.00  0.820          C  
ATOM   2523  CG  LYS A 166       0.796   9.417   4.921  1.00  0.820          C  
ATOM   2524  CD  LYS A 166       0.284  10.288   3.768  1.00  0.820          C  
ATOM   2525  CE  LYS A 166      -0.265  11.621   4.266  1.00  0.820          C  
ATOM   2526  NZ  LYS A 166      -0.582  12.562   3.146  1.00  0.820          N  
ATOM   2527  H   LYS A 166       3.730   8.151   5.122  1.00  0.740          H  
ATOM   2528  HA  LYS A 166       1.234   7.189   6.337  1.00  0.680          H  
ATOM   2529 1HB  LYS A 166       1.919   8.237   3.646  1.00  0.980          H  
ATOM   2530 2HB  LYS A 166       0.363   7.567   3.968  1.00  0.980          H  
ATOM   2531 1HG  LYS A 166      -0.004   9.285   5.648  1.00  0.980          H  
ATOM   2532 2HG  LYS A 166       1.632   9.904   5.415  1.00  0.980          H  
ATOM   2533 1HD  LYS A 166       1.098  10.479   3.064  1.00  0.980          H  
ATOM   2534 2HD  LYS A 166      -0.500   9.757   3.228  1.00  0.980          H  
ATOM   2535 1HE  LYS A 166      -1.179  11.424   4.823  1.00  0.980          H  
ATOM   2536 2HE  LYS A 166       0.460  12.091   4.929  1.00  0.980          H  
ATOM   2537 1HZ  LYS A 166      -0.952  13.419   3.528  1.00  0.980          H  
ATOM   2538 2HZ  LYS A 166       0.282  12.768   2.645  1.00  0.980          H  
ATOM   2539 3HZ  LYS A 166      -1.267  12.159   2.506  1.00  0.980          H  
ATOM   2540  N   ILE A 167       3.026   5.336   4.311  1.00  0.530          N  
ATOM   2541  CA  ILE A 167       3.141   3.945   3.878  1.00  0.520          C  
ATOM   2542  C   ILE A 167       3.171   3.081   5.119  1.00  0.500          C  
ATOM   2543  O   ILE A 167       2.566   2.012   5.150  1.00  0.470          O  
ATOM   2544  CB  ILE A 167       4.404   3.610   3.042  1.00  0.730          C  
ATOM   2545  CG1 ILE A 167       4.433   4.397   1.748  1.00  0.730          C  
ATOM   2546  CG2 ILE A 167       4.472   2.098   2.744  1.00  0.730          C  
ATOM   2547  CD1 ILE A 167       3.189   4.268   0.806  1.00  0.730          C  
ATOM   2548  H   ILE A 167       3.705   6.056   4.044  1.00  0.640          H  
ATOM   2549  HA  ILE A 167       2.261   3.677   3.309  1.00  0.620          H  
ATOM   2550  HB  ILE A 167       5.293   3.903   3.609  1.00  0.880          H  
ATOM   2551 1HG1 ILE A 167       4.601   5.402   2.031  1.00  0.880          H  
ATOM   2552 2HG1 ILE A 167       5.301   4.061   1.182  1.00  0.880          H  
ATOM   2553 1HG2 ILE A 167       5.369   1.881   2.164  1.00  0.880          H  
ATOM   2554 2HG2 ILE A 167       4.509   1.529   3.663  1.00  0.880          H  
ATOM   2555 3HG2 ILE A 167       3.602   1.807   2.184  1.00  0.880          H  
ATOM   2556 1HD1 ILE A 167       3.336   4.862  -0.087  1.00  0.880          H  
ATOM   2557 2HD1 ILE A 167       3.044   3.248   0.515  1.00  0.880          H  
ATOM   2558 3HD1 ILE A 167       2.296   4.629   1.311  1.00  0.880          H  
ATOM   2559  N   LYS A 168       3.912   3.504   6.143  1.00  0.550          N  
ATOM   2560  CA  LYS A 168       3.964   2.712   7.357  1.00  0.570          C  
ATOM   2561  C   LYS A 168       2.561   2.482   7.916  1.00  0.550          C  
ATOM   2562  O   LYS A 168       2.169   1.332   8.136  1.00  0.540          O  
ATOM   2563  CB  LYS A 168       4.838   3.397   8.410  1.00  0.790          C  
ATOM   2564  CG  LYS A 168       5.020   2.613   9.738  1.00  0.790          C  
ATOM   2565  CD  LYS A 168       5.922   3.399  10.703  1.00  0.790          C  
ATOM   2566  CE  LYS A 168       6.325   2.603  11.965  1.00  0.790          C  
ATOM   2567  NZ  LYS A 168       5.172   2.324  12.908  1.00  0.790          N  
ATOM   2568  H   LYS A 168       4.445   4.377   6.061  1.00  0.660          H  
ATOM   2569  HA  LYS A 168       4.394   1.740   7.119  1.00  0.680          H  
ATOM   2570 1HB  LYS A 168       5.824   3.590   7.985  1.00  0.950          H  
ATOM   2571 2HB  LYS A 168       4.402   4.366   8.657  1.00  0.950          H  
ATOM   2572 1HG  LYS A 168       4.044   2.462  10.208  1.00  0.950          H  
ATOM   2573 2HG  LYS A 168       5.457   1.635   9.535  1.00  0.950          H  
ATOM   2574 1HD  LYS A 168       6.826   3.714  10.178  1.00  0.950          H  
ATOM   2575 2HD  LYS A 168       5.386   4.292  11.023  1.00  0.950          H  
ATOM   2576 1HE  LYS A 168       6.774   1.658  11.664  1.00  0.950          H  
ATOM   2577 2HE  LYS A 168       7.072   3.192  12.499  1.00  0.950          H  
ATOM   2578 1HZ  LYS A 168       5.518   1.826  13.710  1.00  0.950          H  
ATOM   2579 2HZ  LYS A 168       4.756   3.192  13.208  1.00  0.950          H  
ATOM   2580 3HZ  LYS A 168       4.446   1.733  12.462  1.00  0.950          H  
ATOM   2581  N   GLU A 169       1.777   3.560   8.110  1.00  0.570          N  
ATOM   2582  CA  GLU A 169       0.438   3.369   8.671  1.00  0.590          C  
ATOM   2583  C   GLU A 169      -0.456   2.535   7.757  1.00  0.550          C  
ATOM   2584  O   GLU A 169      -1.212   1.690   8.237  1.00  0.570          O  
ATOM   2585  CB  GLU A 169      -0.251   4.709   8.952  1.00  0.820          C  
ATOM   2586  CG  GLU A 169       0.340   5.508  10.114  1.00  0.820          C  
ATOM   2587  CD  GLU A 169      -0.414   6.797  10.386  1.00  0.820          C  
ATOM   2588  OE1 GLU A 169      -1.296   7.119   9.621  1.00  0.820          O  
ATOM   2589  OE2 GLU A 169      -0.117   7.445  11.363  1.00  0.820          O  
ATOM   2590  H   GLU A 169       2.127   4.503   7.901  1.00  0.680          H  
ATOM   2591  HA  GLU A 169       0.542   2.835   9.616  1.00  0.710          H  
ATOM   2592 1HB  GLU A 169      -0.188   5.334   8.057  1.00  0.980          H  
ATOM   2593 2HB  GLU A 169      -1.307   4.538   9.159  1.00  0.980          H  
ATOM   2594 1HG  GLU A 169       0.325   4.889  11.010  1.00  0.980          H  
ATOM   2595 2HG  GLU A 169       1.381   5.741   9.882  1.00  0.980          H  
ATOM   2596  N   LEU A 170      -0.337   2.752   6.449  1.00  0.520          N  
ATOM   2597  CA  LEU A 170      -1.100   2.061   5.426  1.00  0.520          C  
ATOM   2598  C   LEU A 170      -0.849   0.562   5.468  1.00  0.480          C  
ATOM   2599  O   LEU A 170      -1.804  -0.227   5.490  1.00  0.500          O  
ATOM   2600  CB  LEU A 170      -0.687   2.660   4.077  1.00  0.730          C  
ATOM   2601  CG  LEU A 170      -1.206   2.086   2.790  1.00  0.730          C  
ATOM   2602  CD1 LEU A 170      -2.694   2.177   2.697  1.00  0.730          C  
ATOM   2603  CD2 LEU A 170      -0.557   2.882   1.668  1.00  0.730          C  
ATOM   2604  H   LEU A 170       0.305   3.482   6.137  1.00  0.620          H  
ATOM   2605  HA  LEU A 170      -2.154   2.246   5.606  1.00  0.620          H  
ATOM   2606 1HB  LEU A 170      -0.937   3.721   4.091  1.00  0.870          H  
ATOM   2607 2HB  LEU A 170       0.382   2.583   4.021  1.00  0.870          H  
ATOM   2608  HG  LEU A 170      -0.926   1.044   2.721  1.00  0.870          H  
ATOM   2609 1HD1 LEU A 170      -3.038   1.777   1.744  1.00  0.870          H  
ATOM   2610 2HD1 LEU A 170      -3.162   1.617   3.509  1.00  0.870          H  
ATOM   2611 3HD1 LEU A 170      -2.955   3.216   2.763  1.00  0.870          H  
ATOM   2612 1HD2 LEU A 170      -0.879   2.481   0.737  1.00  0.870          H  
ATOM   2613 2HD2 LEU A 170      -0.847   3.933   1.740  1.00  0.870          H  
ATOM   2614 3HD2 LEU A 170       0.521   2.806   1.742  1.00  0.870          H  
ATOM   2615  N   ARG A 171       0.426   0.159   5.497  1.00  0.440          N  
ATOM   2616  CA  ARG A 171       0.753  -1.249   5.561  1.00  0.420          C  
ATOM   2617  C   ARG A 171       0.194  -1.879   6.818  1.00  0.460          C  
ATOM   2618  O   ARG A 171      -0.341  -2.991   6.767  1.00  0.490          O  
ATOM   2619  CB  ARG A 171       2.249  -1.481   5.551  1.00  0.600          C  
ATOM   2620  CG  ARG A 171       2.932  -1.257   4.249  1.00  0.600          C  
ATOM   2621  CD  ARG A 171       4.367  -1.557   4.358  1.00  0.600          C  
ATOM   2622  NE  ARG A 171       4.579  -2.989   4.640  1.00  0.600          N  
ATOM   2623  CZ  ARG A 171       5.726  -3.548   5.100  1.00  0.600          C  
ATOM   2624  NH1 ARG A 171       6.802  -2.808   5.329  1.00  0.600          N  
ATOM   2625  NH2 ARG A 171       5.759  -4.852   5.326  1.00  0.600          N  
ATOM   2626  H   ARG A 171       1.173   0.858   5.463  1.00  0.530          H  
ATOM   2627  HA  ARG A 171       0.317  -1.744   4.692  1.00  0.500          H  
ATOM   2628 1HB  ARG A 171       2.712  -0.803   6.275  1.00  0.720          H  
ATOM   2629 2HB  ARG A 171       2.452  -2.498   5.879  1.00  0.720          H  
ATOM   2630 1HG  ARG A 171       2.498  -1.919   3.502  1.00  0.720          H  
ATOM   2631 2HG  ARG A 171       2.810  -0.229   3.952  1.00  0.720          H  
ATOM   2632 1HD  ARG A 171       4.864  -1.307   3.419  1.00  0.720          H  
ATOM   2633 2HD  ARG A 171       4.792  -0.970   5.169  1.00  0.720          H  
ATOM   2634  HE  ARG A 171       3.771  -3.632   4.480  1.00  0.720          H  
ATOM   2635 1HH1 ARG A 171       6.784  -1.814   5.157  1.00  0.720          H  
ATOM   2636 2HH1 ARG A 171       7.650  -3.239   5.678  1.00  0.720          H  
ATOM   2637 1HH2 ARG A 171       4.925  -5.411   5.158  1.00  0.720          H  
ATOM   2638 2HH2 ARG A 171       6.599  -5.291   5.671  1.00  0.720          H  
ATOM   2639  N   GLU A 172       0.311  -1.177   7.954  1.00  0.490          N  
ATOM   2640  CA  GLU A 172      -0.184  -1.694   9.223  1.00  0.530          C  
ATOM   2641  C   GLU A 172      -1.708  -1.841   9.246  1.00  0.540          C  
ATOM   2642  O   GLU A 172      -2.227  -2.860   9.720  1.00  0.570          O  
ATOM   2643  CB  GLU A 172       0.269  -0.779  10.359  1.00  0.730          C  
ATOM   2644  CG  GLU A 172       1.770  -0.814  10.637  1.00  0.730          C  
ATOM   2645  CD  GLU A 172       2.198   0.241  11.631  1.00  0.730          C  
ATOM   2646  OE1 GLU A 172       1.360   0.987  12.068  1.00  0.730          O  
ATOM   2647  OE2 GLU A 172       3.373   0.315  11.932  1.00  0.730          O  
ATOM   2648  H   GLU A 172       0.801  -0.273   7.939  1.00  0.590          H  
ATOM   2649  HA  GLU A 172       0.254  -2.676   9.378  1.00  0.640          H  
ATOM   2650 1HB  GLU A 172      -0.000   0.250  10.121  1.00  0.870          H  
ATOM   2651 2HB  GLU A 172      -0.250  -1.054  11.273  1.00  0.870          H  
ATOM   2652 1HG  GLU A 172       2.036  -1.802  11.018  1.00  0.870          H  
ATOM   2653 2HG  GLU A 172       2.310  -0.664   9.704  1.00  0.870          H  
ATOM   2654  N   ASN A 173      -2.423  -0.867   8.659  1.00  0.520          N  
ATOM   2655  CA  ASN A 173      -3.882  -0.871   8.615  1.00  0.540          C  
ATOM   2656  C   ASN A 173      -4.433  -2.068   7.856  1.00  0.520          C  
ATOM   2657  O   ASN A 173      -5.463  -2.631   8.236  1.00  0.640          O  
ATOM   2658  CB  ASN A 173      -4.390   0.400   7.952  1.00  0.750          C  
ATOM   2659  CG  ASN A 173      -4.238   1.625   8.804  1.00  0.750          C  
ATOM   2660  OD1 ASN A 173      -4.148   1.561  10.036  1.00  0.750          O  
ATOM   2661  ND2 ASN A 173      -4.201   2.763   8.160  1.00  0.750          N  
ATOM   2662  H   ASN A 173      -1.925  -0.041   8.313  1.00  0.620          H  
ATOM   2663  HA  ASN A 173      -4.259  -0.925   9.636  1.00  0.650          H  
ATOM   2664 1HB  ASN A 173      -3.842   0.557   7.020  1.00  0.900          H  
ATOM   2665 2HB  ASN A 173      -5.440   0.278   7.692  1.00  0.900          H  
ATOM   2666 1HD2 ASN A 173      -4.093   3.618   8.668  1.00  0.900          H  
ATOM   2667 2HD2 ASN A 173      -4.275   2.778   7.166  1.00  0.900          H  
ATOM   2668  N   THR A 174      -3.727  -2.482   6.803  1.00  0.440          N  
ATOM   2669  CA  THR A 174      -4.177  -3.604   5.992  1.00  0.440          C  
ATOM   2670  C   THR A 174      -3.341  -4.878   6.083  1.00  0.440          C  
ATOM   2671  O   THR A 174      -3.785  -5.914   5.604  1.00  0.460          O  
ATOM   2672  CB  THR A 174      -4.299  -3.174   4.524  1.00  0.620          C  
ATOM   2673  OG1 THR A 174      -3.027  -2.705   4.038  1.00  0.620          O  
ATOM   2674  CG2 THR A 174      -5.302  -2.069   4.429  1.00  0.620          C  
ATOM   2675  H   THR A 174      -2.910  -1.935   6.505  1.00  0.530          H  
ATOM   2676  HA  THR A 174      -5.178  -3.867   6.326  1.00  0.530          H  
ATOM   2677  HB  THR A 174      -4.632  -4.016   3.917  1.00  0.740          H  
ATOM   2678  HG1 THR A 174      -2.400  -3.433   3.950  1.00  0.740          H  
ATOM   2679 1HG2 THR A 174      -5.402  -1.769   3.421  1.00  0.740          H  
ATOM   2680 2HG2 THR A 174      -6.261  -2.419   4.799  1.00  0.740          H  
ATOM   2681 3HG2 THR A 174      -4.971  -1.226   5.025  1.00  0.740          H  
ATOM   2682  N   GLN A 175      -2.173  -4.839   6.728  1.00  0.460          N  
ATOM   2683  CA  GLN A 175      -1.245  -5.969   6.832  1.00  0.490          C  
ATOM   2684  C   GLN A 175      -0.780  -6.450   5.450  1.00  0.460          C  
ATOM   2685  O   GLN A 175      -0.774  -7.651   5.122  1.00  0.480          O  
ATOM   2686  CB  GLN A 175      -1.869  -7.097   7.654  1.00  0.670          C  
ATOM   2687  CG  GLN A 175      -2.153  -6.722   9.085  1.00  0.670          C  
ATOM   2688  CD  GLN A 175      -0.895  -6.572   9.873  1.00  0.670          C  
ATOM   2689  OE1 GLN A 175      -0.142  -7.544  10.026  1.00  0.670          O  
ATOM   2690  NE2 GLN A 175      -0.634  -5.368  10.372  1.00  0.670          N  
ATOM   2691  H   GLN A 175      -1.844  -3.958   7.113  1.00  0.550          H  
ATOM   2692  HA  GLN A 175      -0.358  -5.620   7.362  1.00  0.590          H  
ATOM   2693 1HB  GLN A 175      -2.789  -7.438   7.212  1.00  0.810          H  
ATOM   2694 2HB  GLN A 175      -1.180  -7.929   7.680  1.00  0.810          H  
ATOM   2695 1HG  GLN A 175      -2.683  -5.766   9.104  1.00  0.810          H  
ATOM   2696 2HG  GLN A 175      -2.762  -7.498   9.544  1.00  0.810          H  
ATOM   2697 1HE2 GLN A 175       0.197  -5.216  10.901  1.00  0.810          H  
ATOM   2698 2HE2 GLN A 175      -1.276  -4.576  10.213  1.00  0.810          H  
ATOM   2699  N   THR A 176      -0.326  -5.458   4.677  1.00  0.420          N  
ATOM   2700  CA  THR A 176       0.196  -5.591   3.309  1.00  0.420          C  
ATOM   2701  C   THR A 176       1.663  -5.181   3.187  1.00  0.430          C  
ATOM   2702  O   THR A 176       2.297  -4.758   4.165  1.00  0.470          O  
ATOM   2703  CB  THR A 176      -0.631  -4.763   2.298  1.00  0.590          C  
ATOM   2704  OG1 THR A 176      -0.579  -3.373   2.664  1.00  0.590          O  
ATOM   2705  CG2 THR A 176      -2.050  -5.256   2.241  1.00  0.590          C  
ATOM   2706  H   THR A 176      -0.363  -4.529   5.107  1.00  0.500          H  
ATOM   2707  HA  THR A 176       0.122  -6.639   3.017  1.00  0.500          H  
ATOM   2708  HB  THR A 176      -0.196  -4.863   1.309  1.00  0.710          H  
ATOM   2709  HG1 THR A 176      -0.873  -2.836   1.913  1.00  0.710          H  
ATOM   2710 1HG2 THR A 176      -2.612  -4.674   1.522  1.00  0.710          H  
ATOM   2711 2HG2 THR A 176      -2.047  -6.304   1.936  1.00  0.710          H  
ATOM   2712 3HG2 THR A 176      -2.501  -5.168   3.210  1.00  0.710          H  
ATOM   2713  N   THR A 177       2.217  -5.413   1.988  1.00  0.430          N  
ATOM   2714  CA  THR A 177       3.602  -5.060   1.639  1.00  0.480          C  
ATOM   2715  C   THR A 177       3.644  -4.019   0.526  1.00  0.420          C  
ATOM   2716  O   THR A 177       3.056  -4.206  -0.537  1.00  0.420          O  
ATOM   2717  CB  THR A 177       4.404  -6.308   1.208  1.00  0.650          C  
ATOM   2718  OG1 THR A 177       4.455  -7.237   2.299  1.00  0.650          O  
ATOM   2719  CG2 THR A 177       5.833  -5.918   0.798  1.00  0.650          C  
ATOM   2720  H   THR A 177       1.610  -5.822   1.269  1.00  0.520          H  
ATOM   2721  HA  THR A 177       4.083  -4.636   2.513  1.00  0.580          H  
ATOM   2722  HB  THR A 177       3.905  -6.786   0.363  1.00  0.780          H  
ATOM   2723  HG1 THR A 177       3.570  -7.574   2.474  1.00  0.780          H  
ATOM   2724 1HG2 THR A 177       6.377  -6.815   0.506  1.00  0.780          H  
ATOM   2725 2HG2 THR A 177       5.814  -5.226  -0.045  1.00  0.780          H  
ATOM   2726 3HG2 THR A 177       6.337  -5.448   1.641  1.00  0.780          H  
ATOM   2727  N   ILE A 178       4.348  -2.906   0.749  1.00  0.440          N  
ATOM   2728  CA  ILE A 178       4.378  -1.853  -0.261  1.00  0.440          C  
ATOM   2729  C   ILE A 178       5.787  -1.451  -0.680  1.00  0.410          C  
ATOM   2730  O   ILE A 178       6.653  -1.212   0.166  1.00  0.420          O  
ATOM   2731  CB  ILE A 178       3.596  -0.604   0.187  1.00  0.620          C  
ATOM   2732  CG1 ILE A 178       2.141  -1.002   0.487  1.00  0.620          C  
ATOM   2733  CG2 ILE A 178       3.631   0.475  -0.942  1.00  0.620          C  
ATOM   2734  CD1 ILE A 178       1.325   0.066   1.118  1.00  0.620          C  
ATOM   2735  H   ILE A 178       4.863  -2.797   1.610  1.00  0.530          H  
ATOM   2736  HA  ILE A 178       3.884  -2.237  -1.132  1.00  0.530          H  
ATOM   2737  HB  ILE A 178       4.032  -0.212   1.090  1.00  0.740          H  
ATOM   2738 1HG1 ILE A 178       1.664  -1.323  -0.430  1.00  0.740          H  
ATOM   2739 2HG1 ILE A 178       2.144  -1.830   1.173  1.00  0.740          H  
ATOM   2740 1HG2 ILE A 178       3.086   1.345  -0.655  1.00  0.740          H  
ATOM   2741 2HG2 ILE A 178       4.652   0.775  -1.154  1.00  0.740          H  
ATOM   2742 3HG2 ILE A 178       3.182   0.059  -1.847  1.00  0.740          H  
ATOM   2743 1HD1 ILE A 178       0.366  -0.321   1.311  1.00  0.740          H  
ATOM   2744 2HD1 ILE A 178       1.762   0.380   2.050  1.00  0.740          H  
ATOM   2745 3HD1 ILE A 178       1.242   0.912   0.463  1.00  0.740          H  
ATOM   2746  N   LYS A 179       6.005  -1.377  -1.996  1.00  0.420          N  
ATOM   2747  CA  LYS A 179       7.312  -0.983  -2.539  1.00  0.420          C  
ATOM   2748  C   LYS A 179       7.196   0.178  -3.549  1.00  0.410          C  
ATOM   2749  O   LYS A 179       6.250   0.253  -4.334  1.00  0.410          O  
ATOM   2750  CB  LYS A 179       7.988  -2.185  -3.209  1.00  0.590          C  
ATOM   2751  CG  LYS A 179       8.258  -3.359  -2.269  1.00  0.590          C  
ATOM   2752  CD  LYS A 179       8.921  -4.518  -3.002  1.00  0.590          C  
ATOM   2753  CE  LYS A 179       9.134  -5.706  -2.079  1.00  0.590          C  
ATOM   2754  NZ  LYS A 179       9.751  -6.860  -2.795  1.00  0.590          N  
ATOM   2755  H   LYS A 179       5.196  -1.584  -2.593  1.00  0.500          H  
ATOM   2756  HA  LYS A 179       7.940  -0.640  -1.717  1.00  0.500          H  
ATOM   2757 1HB  LYS A 179       7.405  -2.538  -4.035  1.00  0.710          H  
ATOM   2758 2HB  LYS A 179       8.947  -1.866  -3.618  1.00  0.710          H  
ATOM   2759 1HG  LYS A 179       8.898  -3.029  -1.451  1.00  0.710          H  
ATOM   2760 2HG  LYS A 179       7.315  -3.705  -1.848  1.00  0.710          H  
ATOM   2761 1HD  LYS A 179       8.300  -4.830  -3.842  1.00  0.710          H  
ATOM   2762 2HD  LYS A 179       9.887  -4.198  -3.388  1.00  0.710          H  
ATOM   2763 1HE  LYS A 179       9.786  -5.410  -1.259  1.00  0.710          H  
ATOM   2764 2HE  LYS A 179       8.171  -6.019  -1.671  1.00  0.710          H  
ATOM   2765 1HZ  LYS A 179       9.875  -7.629  -2.151  1.00  0.710          H  
ATOM   2766 2HZ  LYS A 179       9.143  -7.151  -3.553  1.00  0.710          H  
ATOM   2767 3HZ  LYS A 179      10.650  -6.587  -3.169  1.00  0.710          H  
ATOM   2768  N   LEU A 180       8.187   1.075  -3.554  1.00  0.530          N  
ATOM   2769  CA  LEU A 180       8.212   2.202  -4.504  1.00  0.620          C  
ATOM   2770  C   LEU A 180       9.310   2.040  -5.548  1.00  0.670          C  
ATOM   2771  O   LEU A 180      10.489   1.900  -5.211  1.00  0.860          O  
ATOM   2772  CB  LEU A 180       8.394   3.530  -3.717  1.00  0.830          C  
ATOM   2773  CG  LEU A 180       8.313   4.972  -4.469  1.00  0.830          C  
ATOM   2774  CD1 LEU A 180       9.650   5.329  -5.131  1.00  0.830          C  
ATOM   2775  CD2 LEU A 180       7.182   4.997  -5.519  1.00  0.830          C  
ATOM   2776  H   LEU A 180       8.943   0.980  -2.889  1.00  0.640          H  
ATOM   2777  HA  LEU A 180       7.255   2.229  -5.027  1.00  0.740          H  
ATOM   2778 1HB  LEU A 180       7.634   3.551  -2.939  1.00  1.000          H  
ATOM   2779 2HB  LEU A 180       9.365   3.490  -3.226  1.00  1.000          H  
ATOM   2780  HG  LEU A 180       8.115   5.725  -3.721  1.00  1.000          H  
ATOM   2781 1HD1 LEU A 180       9.578   6.314  -5.589  1.00  1.000          H  
ATOM   2782 2HD1 LEU A 180      10.429   5.339  -4.374  1.00  1.000          H  
ATOM   2783 3HD1 LEU A 180       9.910   4.624  -5.890  1.00  1.000          H  
ATOM   2784 1HD2 LEU A 180       7.136   5.986  -5.970  1.00  1.000          H  
ATOM   2785 2HD2 LEU A 180       7.357   4.268  -6.298  1.00  1.000          H  
ATOM   2786 3HD2 LEU A 180       6.253   4.783  -5.032  1.00  1.000          H  
ATOM   2787  N   PHE A 181       8.922   2.092  -6.817  1.00  0.650          N  
ATOM   2788  CA  PHE A 181       9.867   1.979  -7.913  1.00  0.780          C  
ATOM   2789  C   PHE A 181      10.326   3.338  -8.405  1.00  0.850          C  
ATOM   2790  O   PHE A 181       9.581   4.320  -8.384  1.00  1.100          O  
ATOM   2791  CB  PHE A 181       9.260   1.252  -9.100  1.00  1.040          C  
ATOM   2792  CG  PHE A 181       8.990  -0.177  -8.882  1.00  1.040          C  
ATOM   2793  CD1 PHE A 181       7.714  -0.595  -8.619  1.00  1.040          C  
ATOM   2794  CD2 PHE A 181      10.005  -1.115  -8.937  1.00  1.040          C  
ATOM   2795  CE1 PHE A 181       7.441  -1.902  -8.427  1.00  1.040          C  
ATOM   2796  CE2 PHE A 181       9.731  -2.444  -8.729  1.00  1.040          C  
ATOM   2797  CZ  PHE A 181       8.445  -2.834  -8.474  1.00  1.040          C  
ATOM   2798  H   PHE A 181       7.925   2.187  -7.028  1.00  0.780          H  
ATOM   2799  HA  PHE A 181      10.738   1.427  -7.563  1.00  0.940          H  
ATOM   2800 1HB  PHE A 181       8.328   1.732  -9.345  1.00  1.250          H  
ATOM   2801 2HB  PHE A 181       9.917   1.356  -9.968  1.00  1.250          H  
ATOM   2802  HD1 PHE A 181       6.921   0.136  -8.572  1.00  1.250          H  
ATOM   2803  HD2 PHE A 181      11.027  -0.794  -9.147  1.00  1.250          H  
ATOM   2804  HE1 PHE A 181       6.435  -2.203  -8.245  1.00  1.250          H  
ATOM   2805  HE2 PHE A 181      10.530  -3.185  -8.770  1.00  1.250          H  
ATOM   2806  HZ  PHE A 181       8.224  -3.882  -8.313  1.00  1.250          H  
ATOM   2807  N   GLN A 182      11.561   3.378  -8.883  1.00  1.050          N  
ATOM   2808  CA  GLN A 182      12.139   4.578  -9.464  1.00  1.300          C  
ATOM   2809  C   GLN A 182      11.826   4.579 -10.944  1.00  1.380          C  
ATOM   2810  O   GLN A 182      11.564   3.520 -11.520  1.00  1.920          O  
ATOM   2811  CB  GLN A 182      13.649   4.606  -9.243  1.00  1.720          C  
ATOM   2812  CG  GLN A 182      14.063   4.578  -7.786  1.00  1.720          C  
ATOM   2813  CD  GLN A 182      13.581   5.781  -7.035  1.00  1.720          C  
ATOM   2814  OE1 GLN A 182      13.834   6.914  -7.441  1.00  1.720          O  
ATOM   2815  NE2 GLN A 182      12.892   5.555  -5.935  1.00  1.720          N  
ATOM   2816  H   GLN A 182      12.115   2.534  -8.855  1.00  1.260          H  
ATOM   2817  HA  GLN A 182      11.682   5.463  -9.015  1.00  1.560          H  
ATOM   2818 1HB  GLN A 182      14.104   3.754  -9.746  1.00  2.060          H  
ATOM   2819 2HB  GLN A 182      14.061   5.508  -9.698  1.00  2.060          H  
ATOM   2820 1HG  GLN A 182      13.638   3.694  -7.312  1.00  2.060          H  
ATOM   2821 2HG  GLN A 182      15.151   4.549  -7.727  1.00  2.060          H  
ATOM   2822 1HE2 GLN A 182      12.555   6.326  -5.393  1.00  2.060          H  
ATOM   2823 2HE2 GLN A 182      12.707   4.613  -5.637  1.00  2.060          H  
ATOM   2824  N   GLU A 183      11.838   5.746 -11.568  1.00  1.740          N  
ATOM   2825  CA  GLU A 183      11.572   5.814 -12.994  1.00  2.100          C  
ATOM   2826  C   GLU A 183      12.590   5.027 -13.816  1.00  1.960          C  
ATOM   2827  O   GLU A 183      13.798   5.162 -13.626  1.00  2.450          O  
ATOM   2828  CB  GLU A 183      11.584   7.277 -13.450  1.00  2.800          C  
ATOM   2829  CG  GLU A 183      10.503   8.157 -12.811  1.00  2.800          C  
ATOM   2830  CD  GLU A 183      10.925   8.717 -11.466  1.00  2.800          C  
ATOM   2831  OE1 GLU A 183      11.987   8.353 -11.007  1.00  2.800          O  
ATOM   2832  OE2 GLU A 183      10.206   9.514 -10.912  1.00  2.800          O  
ATOM   2833  H   GLU A 183      12.044   6.609 -11.055  1.00  2.090          H  
ATOM   2834  HA  GLU A 183      10.581   5.393 -13.175  1.00  2.520          H  
ATOM   2835 1HB  GLU A 183      12.557   7.717 -13.239  1.00  3.360          H  
ATOM   2836 2HB  GLU A 183      11.435   7.320 -14.526  1.00  3.360          H  
ATOM   2837 1HG  GLU A 183      10.280   8.987 -13.488  1.00  3.360          H  
ATOM   2838 2HG  GLU A 183       9.589   7.572 -12.686  1.00  3.360          H  
ATOM   2839  N   CYS A 184      12.092   4.281 -14.807  1.00  2.060          N  
ATOM   2840  CA  CYS A 184      12.930   3.528 -15.753  1.00  2.520          C  
ATOM   2841  C   CYS A 184      13.127   4.364 -17.010  1.00  2.430          C  
ATOM   2842  O   CYS A 184      13.787   3.972 -17.970  1.00  2.830          O  
ATOM   2843  CB  CYS A 184      12.277   2.200 -16.116  1.00  3.340          C  
ATOM   2844  SG  CYS A 184      10.733   2.378 -17.035  1.00  3.340          S  
ATOM   2845  H   CYS A 184      11.086   4.197 -14.877  1.00  2.470          H  
ATOM   2846  HA  CYS A 184      13.901   3.336 -15.294  1.00  3.020          H  
ATOM   2847 1HB  CYS A 184      12.966   1.609 -16.719  1.00  4.010          H  
ATOM   2848 2HB  CYS A 184      12.069   1.637 -15.204  1.00  4.010          H  
ATOM   2849  HG  CYS A 184      11.270   2.906 -18.139  1.00  4.010          H  
ATOM   2850  N   CYS A 185      12.453   5.491 -16.988  1.00  2.360          N  
ATOM   2851  CA  CYS A 185      12.360   6.504 -18.011  1.00  2.630          C  
ATOM   2852  C   CYS A 185      12.273   7.850 -17.300  1.00  2.610          C  
ATOM   2853  O   CYS A 185      11.162   8.356 -17.132  1.00  2.340          O  
ATOM   2854  CB  CYS A 185      11.123   6.248 -18.864  1.00  3.570          C  
ATOM   2855  SG  CYS A 185      11.228   4.729 -19.801  1.00  3.570          S  
ATOM   2856  H   CYS A 185      11.959   5.660 -16.126  1.00  2.830          H  
ATOM   2857  HA  CYS A 185      13.233   6.458 -18.658  1.00  3.160          H  
ATOM   2858 1HB  CYS A 185      10.262   6.158 -18.201  1.00  4.290          H  
ATOM   2859 2HB  CYS A 185      10.921   7.064 -19.533  1.00  4.290          H  
ATOM   2860  HG  CYS A 185      12.209   4.188 -19.034  1.00  4.290          H  
ATOM   2861  N   PRO A 186      13.418   8.408 -16.836  1.00  3.270          N  
ATOM   2862  CA  PRO A 186      13.566   9.596 -15.992  1.00  3.760          C  
ATOM   2863  C   PRO A 186      12.777  10.816 -16.453  1.00  3.520          C  
ATOM   2864  O   PRO A 186      12.355  11.614 -15.622  1.00  3.890          O  
ATOM   2865  CB  PRO A 186      15.075   9.865 -16.074  1.00  5.640          C  
ATOM   2866  CG  PRO A 186      15.687   8.505 -16.278  1.00  5.640          C  
ATOM   2867  CD  PRO A 186      14.729   7.788 -17.198  1.00  5.640          C  
ATOM   2868  HA  PRO A 186      13.283   9.336 -14.962  1.00  4.510          H  
ATOM   2869 1HB  PRO A 186      15.287  10.563 -16.900  1.00  6.770          H  
ATOM   2870 2HB  PRO A 186      15.418  10.353 -15.149  1.00  6.770          H  
ATOM   2871 1HG  PRO A 186      16.699   8.600 -16.705  1.00  6.770          H  
ATOM   2872 2HG  PRO A 186      15.801   7.991 -15.308  1.00  6.770          H  
ATOM   2873 1HD  PRO A 186      14.983   7.989 -18.253  1.00  6.770          H  
ATOM   2874 2HD  PRO A 186      14.772   6.723 -16.953  1.00  6.770          H  
ATOM   2875  N   HIS A 187      12.570  10.981 -17.762  1.00  3.310          N  
ATOM   2876  CA  HIS A 187      11.803  12.105 -18.278  1.00  3.240          C  
ATOM   2877  C   HIS A 187      10.286  12.020 -18.011  1.00  2.530          C  
ATOM   2878  O   HIS A 187       9.538  12.942 -18.357  1.00  2.950          O  
ATOM   2879  CB  HIS A 187      12.096  12.216 -19.760  1.00  4.560          C  
ATOM   2880  CG  HIS A 187      11.869  10.930 -20.444  1.00  4.560          C  
ATOM   2881  ND1 HIS A 187      12.763   9.873 -20.325  1.00  4.560          N  
ATOM   2882  CD2 HIS A 187      10.874  10.492 -21.243  1.00  4.560          C  
ATOM   2883  CE1 HIS A 187      12.324   8.852 -21.037  1.00  4.560          C  
ATOM   2884  NE2 HIS A 187      11.181   9.200 -21.603  1.00  4.560          N  
ATOM   2885  H   HIS A 187      12.935  10.340 -18.475  1.00  3.970          H  
ATOM   2886  HA  HIS A 187      12.157  13.017 -17.801  1.00  3.890          H  
ATOM   2887 1HB  HIS A 187      11.454  12.974 -20.210  1.00  5.480          H  
ATOM   2888 2HB  HIS A 187      13.131  12.516 -19.911  1.00  5.480          H  
ATOM   2889  HD2 HIS A 187       9.994  11.060 -21.547  1.00  5.480          H  
ATOM   2890  HE1 HIS A 187      12.818   7.884 -21.138  1.00  5.480          H  
ATOM   2891  HE2 HIS A 187      10.614   8.612 -22.203  1.00  5.480          H  
ATOM   2892  N   SER A 188       9.845  10.920 -17.400  1.00  1.890          N  
ATOM   2893  CA  SER A 188       8.455  10.668 -17.054  1.00  1.770          C  
ATOM   2894  C   SER A 188       8.020  11.491 -15.851  1.00  1.500          C  
ATOM   2895  O   SER A 188       8.840  11.990 -15.084  1.00  2.030          O  
ATOM   2896  CB  SER A 188       8.254   9.201 -16.731  1.00  2.530          C  
ATOM   2897  OG  SER A 188       8.546   8.404 -17.834  1.00  2.530          O  
ATOM   2898  H   SER A 188      10.517  10.191 -17.166  1.00  2.270          H  
ATOM   2899  HA  SER A 188       7.832  10.938 -17.906  1.00  2.120          H  
ATOM   2900 1HB  SER A 188       8.893   8.919 -15.892  1.00  3.030          H  
ATOM   2901 2HB  SER A 188       7.225   9.037 -16.427  1.00  3.030          H  
ATOM   2902  HG  SER A 188       9.523   8.339 -17.843  1.00  3.030          H  
ATOM   2903  N   THR A 189       6.708  11.614 -15.675  1.00  1.110          N  
ATOM   2904  CA  THR A 189       6.126  12.340 -14.547  1.00  1.130          C  
ATOM   2905  C   THR A 189       5.460  11.427 -13.516  1.00  0.950          C  
ATOM   2906  O   THR A 189       4.949  11.897 -12.492  1.00  1.020          O  
ATOM   2907  CB  THR A 189       5.088  13.330 -15.085  1.00  1.570          C  
ATOM   2908  OG1 THR A 189       4.071  12.594 -15.807  1.00  1.570          O  
ATOM   2909  CG2 THR A 189       5.777  14.325 -16.013  1.00  1.570          C  
ATOM   2910  H   THR A 189       6.070  11.216 -16.352  1.00  1.330          H  
ATOM   2911  HA  THR A 189       6.919  12.897 -14.044  1.00  1.360          H  
ATOM   2912  HB  THR A 189       4.622  13.862 -14.260  1.00  1.890          H  
ATOM   2913  HG1 THR A 189       3.489  12.123 -15.177  1.00  1.890          H  
ATOM   2914 1HG2 THR A 189       5.061  15.029 -16.399  1.00  1.890          H  
ATOM   2915 2HG2 THR A 189       6.540  14.865 -15.448  1.00  1.890          H  
ATOM   2916 3HG2 THR A 189       6.247  13.805 -16.841  1.00  1.890          H  
ATOM   2917  N   ASP A 190       5.408  10.130 -13.824  1.00  0.900          N  
ATOM   2918  CA  ASP A 190       4.738   9.127 -12.992  1.00  0.820          C  
ATOM   2919  C   ASP A 190       5.695   8.166 -12.279  1.00  0.710          C  
ATOM   2920  O   ASP A 190       6.801   7.907 -12.750  1.00  0.840          O  
ATOM   2921  CB  ASP A 190       3.777   8.322 -13.852  1.00  1.180          C  
ATOM   2922  CG  ASP A 190       2.666   9.159 -14.486  1.00  1.180          C  
ATOM   2923  OD1 ASP A 190       2.265  10.156 -13.912  1.00  1.180          O  
ATOM   2924  OD2 ASP A 190       2.256   8.822 -15.565  1.00  1.180          O  
ATOM   2925  H   ASP A 190       5.863   9.839 -14.674  1.00  1.080          H  
ATOM   2926  HA  ASP A 190       4.168   9.641 -12.223  1.00  0.980          H  
ATOM   2927 1HB  ASP A 190       4.330   7.808 -14.635  1.00  1.420          H  
ATOM   2928 2HB  ASP A 190       3.309   7.570 -13.221  1.00  1.420          H  
ATOM   2929  N   ARG A 191       5.222   7.578 -11.175  1.00  0.600          N  
ATOM   2930  CA  ARG A 191       5.953   6.570 -10.400  1.00  0.620          C  
ATOM   2931  C   ARG A 191       5.100   5.318 -10.177  1.00  0.540          C  
ATOM   2932  O   ARG A 191       3.875   5.353 -10.322  1.00  0.480          O  
ATOM   2933  CB  ARG A 191       6.396   7.156  -9.067  1.00  0.860          C  
ATOM   2934  CG  ARG A 191       7.422   8.269  -9.212  1.00  0.860          C  
ATOM   2935  CD  ARG A 191       7.838   8.870  -7.933  1.00  0.860          C  
ATOM   2936  NE  ARG A 191       8.866   9.896  -8.168  1.00  0.860          N  
ATOM   2937  CZ  ARG A 191       9.293  10.817  -7.271  1.00  0.860          C  
ATOM   2938  NH1 ARG A 191       8.775  10.880  -6.057  1.00  0.860          N  
ATOM   2939  NH2 ARG A 191      10.243  11.671  -7.619  1.00  0.860          N  
ATOM   2940  H   ARG A 191       4.298   7.862 -10.834  1.00  0.720          H  
ATOM   2941  HA  ARG A 191       6.844   6.283 -10.959  1.00  0.740          H  
ATOM   2942 1HB  ARG A 191       5.532   7.557  -8.537  1.00  1.030          H  
ATOM   2943 2HB  ARG A 191       6.835   6.371  -8.448  1.00  1.030          H  
ATOM   2944 1HG  ARG A 191       8.313   7.878  -9.709  1.00  1.030          H  
ATOM   2945 2HG  ARG A 191       7.003   9.069  -9.821  1.00  1.030          H  
ATOM   2946 1HD  ARG A 191       6.980   9.337  -7.453  1.00  1.030          H  
ATOM   2947 2HD  ARG A 191       8.258   8.100  -7.285  1.00  1.030          H  
ATOM   2948  HE  ARG A 191       9.326   9.889  -9.102  1.00  1.030          H  
ATOM   2949 1HH1 ARG A 191       8.044  10.250  -5.778  1.00  1.030          H  
ATOM   2950 2HH1 ARG A 191       9.106  11.577  -5.404  1.00  1.030          H  
ATOM   2951 1HH2 ARG A 191      10.645  11.635  -8.552  1.00  1.030          H  
ATOM   2952 2HH2 ARG A 191      10.569  12.362  -6.963  1.00  1.030          H  
ATOM   2953  N   VAL A 192       5.740   4.194  -9.850  1.00  0.610          N  
ATOM   2954  CA  VAL A 192       4.968   2.969  -9.626  1.00  0.560          C  
ATOM   2955  C   VAL A 192       5.032   2.433  -8.200  1.00  0.460          C  
ATOM   2956  O   VAL A 192       6.100   2.247  -7.609  1.00  0.500          O  
ATOM   2957  CB  VAL A 192       5.373   1.872 -10.632  1.00  0.800          C  
ATOM   2958  CG1 VAL A 192       4.598   0.580 -10.360  1.00  0.800          C  
ATOM   2959  CG2 VAL A 192       5.061   2.353 -12.027  1.00  0.800          C  
ATOM   2960  H   VAL A 192       6.750   4.210  -9.746  1.00  0.730          H  
ATOM   2961  HA  VAL A 192       3.924   3.197  -9.830  1.00  0.670          H  
ATOM   2962  HB  VAL A 192       6.424   1.662 -10.543  1.00  0.960          H  
ATOM   2963 1HG1 VAL A 192       4.896  -0.164 -11.092  1.00  0.960          H  
ATOM   2964 2HG1 VAL A 192       4.802   0.197  -9.365  1.00  0.960          H  
ATOM   2965 3HG1 VAL A 192       3.527   0.783 -10.453  1.00  0.960          H  
ATOM   2966 1HG2 VAL A 192       5.338   1.591 -12.749  1.00  0.960          H  
ATOM   2967 2HG2 VAL A 192       3.992   2.548 -12.092  1.00  0.960          H  
ATOM   2968 3HG2 VAL A 192       5.611   3.265 -12.240  1.00  0.960          H  
ATOM   2969  N   VAL A 193       3.844   2.188  -7.658  1.00  0.420          N  
ATOM   2970  CA  VAL A 193       3.673   1.683  -6.305  1.00  0.410          C  
ATOM   2971  C   VAL A 193       3.162   0.237  -6.321  1.00  0.340          C  
ATOM   2972  O   VAL A 193       2.136  -0.074  -6.920  1.00  0.340          O  
ATOM   2973  CB  VAL A 193       2.689   2.602  -5.547  1.00  0.580          C  
ATOM   2974  CG1 VAL A 193       2.459   2.101  -4.106  1.00  0.580          C  
ATOM   2975  CG2 VAL A 193       3.253   4.042  -5.564  1.00  0.580          C  
ATOM   2976  H   VAL A 193       3.020   2.375  -8.241  1.00  0.500          H  
ATOM   2977  HA  VAL A 193       4.639   1.700  -5.798  1.00  0.490          H  
ATOM   2978  HB  VAL A 193       1.727   2.576  -6.053  1.00  0.690          H  
ATOM   2979 1HG1 VAL A 193       1.754   2.756  -3.600  1.00  0.690          H  
ATOM   2980 2HG1 VAL A 193       2.060   1.090  -4.114  1.00  0.690          H  
ATOM   2981 3HG1 VAL A 193       3.411   2.107  -3.571  1.00  0.690          H  
ATOM   2982 1HG2 VAL A 193       2.585   4.711  -5.072  1.00  0.690          H  
ATOM   2983 2HG2 VAL A 193       4.198   4.040  -5.058  1.00  0.690          H  
ATOM   2984 3HG2 VAL A 193       3.387   4.380  -6.593  1.00  0.690          H  
ATOM   2985  N   LEU A 194       3.899  -0.651  -5.684  1.00  0.340          N  
ATOM   2986  CA  LEU A 194       3.555  -2.070  -5.634  1.00  0.350          C  
ATOM   2987  C   LEU A 194       2.849  -2.430  -4.368  1.00  0.340          C  
ATOM   2988  O   LEU A 194       3.337  -2.087  -3.298  1.00  0.410          O  
ATOM   2989  CB  LEU A 194       4.846  -2.880  -5.672  1.00  0.490          C  
ATOM   2990  CG  LEU A 194       4.795  -4.438  -5.681  1.00  0.490          C  
ATOM   2991  CD1 LEU A 194       6.002  -4.932  -6.453  1.00  0.490          C  
ATOM   2992  CD2 LEU A 194       4.874  -5.008  -4.207  1.00  0.490          C  
ATOM   2993  H   LEU A 194       4.748  -0.312  -5.226  1.00  0.410          H  
ATOM   2994  HA  LEU A 194       2.915  -2.318  -6.478  1.00  0.420          H  
ATOM   2995 1HB  LEU A 194       5.404  -2.561  -6.495  1.00  0.580          H  
ATOM   2996 2HB  LEU A 194       5.387  -2.604  -4.794  1.00  0.580          H  
ATOM   2997  HG  LEU A 194       3.883  -4.790  -6.174  1.00  0.580          H  
ATOM   2998 1HD1 LEU A 194       5.999  -6.026  -6.475  1.00  0.580          H  
ATOM   2999 2HD1 LEU A 194       5.963  -4.553  -7.462  1.00  0.580          H  
ATOM   3000 3HD1 LEU A 194       6.911  -4.580  -5.968  1.00  0.580          H  
ATOM   3001 1HD2 LEU A 194       4.874  -6.093  -4.243  1.00  0.580          H  
ATOM   3002 2HD2 LEU A 194       5.788  -4.668  -3.735  1.00  0.580          H  
ATOM   3003 3HD2 LEU A 194       4.040  -4.692  -3.605  1.00  0.580          H  
ATOM   3004  N   ILE A 195       1.744  -3.175  -4.461  1.00  0.300          N  
ATOM   3005  CA  ILE A 195       1.085  -3.649  -3.249  1.00  0.310          C  
ATOM   3006  C   ILE A 195       0.893  -5.176  -3.257  1.00  0.320          C  
ATOM   3007  O   ILE A 195       0.228  -5.744  -4.137  1.00  0.340          O  
ATOM   3008  CB  ILE A 195      -0.270  -2.950  -3.011  1.00  0.430          C  
ATOM   3009  CG1 ILE A 195      -0.100  -1.422  -2.977  1.00  0.430          C  
ATOM   3010  CG2 ILE A 195      -0.848  -3.386  -1.664  1.00  0.430          C  
ATOM   3011  CD1 ILE A 195      -0.343  -0.750  -4.281  1.00  0.430          C  
ATOM   3012  H   ILE A 195       1.356  -3.401  -5.386  1.00  0.360          H  
ATOM   3013  HA  ILE A 195       1.720  -3.407  -2.402  1.00  0.370          H  
ATOM   3014  HB  ILE A 195      -0.961  -3.211  -3.813  1.00  0.520          H  
ATOM   3015 1HG1 ILE A 195      -0.796  -1.017  -2.251  1.00  0.520          H  
ATOM   3016 2HG1 ILE A 195       0.909  -1.184  -2.658  1.00  0.520          H  
ATOM   3017 1HG2 ILE A 195      -1.800  -2.901  -1.517  1.00  0.520          H  
ATOM   3018 2HG2 ILE A 195      -0.986  -4.447  -1.646  1.00  0.520          H  
ATOM   3019 3HG2 ILE A 195      -0.161  -3.106  -0.864  1.00  0.520          H  
ATOM   3020 1HD1 ILE A 195      -0.212   0.310  -4.161  1.00  0.520          H  
ATOM   3021 2HD1 ILE A 195       0.338  -1.092  -5.045  1.00  0.520          H  
ATOM   3022 3HD1 ILE A 195      -1.344  -0.959  -4.593  1.00  0.520          H  
ATOM   3023  N   GLY A 196       1.498  -5.845  -2.271  1.00  0.380          N  
ATOM   3024  CA  GLY A 196       1.405  -7.296  -2.134  1.00  0.460          C  
ATOM   3025  C   GLY A 196       0.676  -7.714  -0.863  1.00  0.440          C  
ATOM   3026  O   GLY A 196       0.246  -6.865  -0.077  1.00  0.580          O  
ATOM   3027  H   GLY A 196       2.052  -5.306  -1.603  1.00  0.460          H  
ATOM   3028 1HA  GLY A 196       0.884  -7.713  -2.995  1.00  0.550          H  
ATOM   3029 2HA  GLY A 196       2.409  -7.720  -2.125  1.00  0.550          H  
ATOM   3030  N   GLY A 197       0.628  -9.027  -0.611  1.00  0.560          N  
ATOM   3031  CA  GLY A 197      -0.069  -9.591   0.549  1.00  0.580          C  
ATOM   3032  C   GLY A 197      -1.363 -10.246   0.067  1.00  0.570          C  
ATOM   3033  O   GLY A 197      -1.614 -10.287  -1.128  1.00  0.620          O  
ATOM   3034  H   GLY A 197       1.040  -9.662  -1.282  1.00  0.670          H  
ATOM   3035 1HA  GLY A 197       0.563 -10.327   1.046  1.00  0.700          H  
ATOM   3036 2HA  GLY A 197      -0.297  -8.807   1.269  1.00  0.700          H  
ATOM   3037  N   LYS A 198      -2.163 -10.794   0.974  1.00  0.590          N  
ATOM   3038  CA  LYS A 198      -3.409 -11.482   0.597  1.00  0.630          C  
ATOM   3039  C   LYS A 198      -4.302 -10.507  -0.214  1.00  0.520          C  
ATOM   3040  O   LYS A 198      -4.509  -9.391   0.266  1.00  0.480          O  
ATOM   3041  CB  LYS A 198      -4.138 -11.972   1.868  1.00  0.870          C  
ATOM   3042  CG  LYS A 198      -5.401 -12.859   1.653  1.00  0.870          C  
ATOM   3043  CD  LYS A 198      -5.990 -13.330   3.007  1.00  0.870          C  
ATOM   3044  CE  LYS A 198      -7.127 -14.397   2.856  1.00  0.870          C  
ATOM   3045  NZ  LYS A 198      -8.441 -13.837   2.333  1.00  0.870          N  
ATOM   3046  H   LYS A 198      -1.882 -10.750   1.945  1.00  0.710          H  
ATOM   3047  HA  LYS A 198      -3.138 -12.351   0.010  1.00  0.760          H  
ATOM   3048 1HB  LYS A 198      -3.439 -12.538   2.486  1.00  1.040          H  
ATOM   3049 2HB  LYS A 198      -4.454 -11.114   2.448  1.00  1.040          H  
ATOM   3050 1HG  LYS A 198      -6.162 -12.295   1.116  1.00  1.040          H  
ATOM   3051 2HG  LYS A 198      -5.135 -13.736   1.067  1.00  1.040          H  
ATOM   3052 1HD  LYS A 198      -5.193 -13.759   3.619  1.00  1.040          H  
ATOM   3053 2HD  LYS A 198      -6.396 -12.466   3.534  1.00  1.040          H  
ATOM   3054 1HE  LYS A 198      -6.786 -15.175   2.177  1.00  1.040          H  
ATOM   3055 2HE  LYS A 198      -7.307 -14.838   3.835  1.00  1.040          H  
ATOM   3056 1HZ  LYS A 198      -9.122 -14.572   2.272  1.00  1.040          H  
ATOM   3057 2HZ  LYS A 198      -8.795 -13.125   2.947  1.00  1.040          H  
ATOM   3058 3HZ  LYS A 198      -8.355 -13.421   1.396  1.00  1.040          H  
ATOM   3059  N   PRO A 199      -4.933 -10.923  -1.351  1.00  0.510          N  
ATOM   3060  CA  PRO A 199      -5.807 -10.132  -2.238  1.00  0.460          C  
ATOM   3061  C   PRO A 199      -6.886  -9.293  -1.567  1.00  0.450          C  
ATOM   3062  O   PRO A 199      -7.209  -8.217  -2.066  1.00  0.460          O  
ATOM   3063  CB  PRO A 199      -6.462 -11.223  -3.096  1.00  0.690          C  
ATOM   3064  CG  PRO A 199      -5.420 -12.300  -3.199  1.00  0.690          C  
ATOM   3065  CD  PRO A 199      -4.725 -12.318  -1.851  1.00  0.690          C  
ATOM   3066  HA  PRO A 199      -5.195  -9.489  -2.869  1.00  0.550          H  
ATOM   3067 1HB  PRO A 199      -7.386 -11.573  -2.610  1.00  0.830          H  
ATOM   3068 2HB  PRO A 199      -6.760 -10.809  -4.069  1.00  0.830          H  
ATOM   3069 1HG  PRO A 199      -5.900 -13.264  -3.442  1.00  0.830          H  
ATOM   3070 2HG  PRO A 199      -4.733 -12.084  -4.029  1.00  0.830          H  
ATOM   3071 1HD  PRO A 199      -5.187 -13.064  -1.200  1.00  0.830          H  
ATOM   3072 2HD  PRO A 199      -3.659 -12.515  -2.045  1.00  0.830          H  
ATOM   3073  N   ASP A 200      -7.399  -9.707  -0.419  1.00  0.490          N  
ATOM   3074  CA  ASP A 200      -8.452  -8.930   0.211  1.00  0.510          C  
ATOM   3075  C   ASP A 200      -7.846  -7.738   0.934  1.00  0.560          C  
ATOM   3076  O   ASP A 200      -8.466  -6.670   1.035  1.00  0.640          O  
ATOM   3077  CB  ASP A 200      -9.162  -9.799   1.240  1.00  0.710          C  
ATOM   3078  CG  ASP A 200      -9.865 -10.991   0.628  1.00  0.710          C  
ATOM   3079  OD1 ASP A 200     -10.812 -10.827  -0.122  1.00  0.710          O  
ATOM   3080  OD2 ASP A 200      -9.414 -12.098   0.909  1.00  0.710          O  
ATOM   3081  H   ASP A 200      -7.141 -10.595  -0.008  1.00  0.590          H  
ATOM   3082  HA  ASP A 200      -9.151  -8.576  -0.549  1.00  0.610          H  
ATOM   3083 1HB  ASP A 200      -8.435 -10.153   1.972  1.00  0.850          H  
ATOM   3084 2HB  ASP A 200      -9.894  -9.194   1.778  1.00  0.850          H  
ATOM   3085  N   ARG A 201      -6.622  -7.920   1.431  1.00  0.550          N  
ATOM   3086  CA  ARG A 201      -5.922  -6.897   2.167  1.00  0.570          C  
ATOM   3087  C   ARG A 201      -5.407  -5.907   1.151  1.00  0.510          C  
ATOM   3088  O   ARG A 201      -5.405  -4.695   1.374  1.00  0.510          O  
ATOM   3089  CB  ARG A 201      -4.761  -7.502   2.923  1.00  0.790          C  
ATOM   3090  CG  ARG A 201      -5.129  -8.427   4.044  1.00  0.790          C  
ATOM   3091  CD  ARG A 201      -3.920  -8.993   4.660  1.00  0.790          C  
ATOM   3092  NE  ARG A 201      -4.229  -9.932   5.721  1.00  0.790          N  
ATOM   3093  CZ  ARG A 201      -3.324 -10.496   6.556  1.00  0.790          C  
ATOM   3094  NH1 ARG A 201      -2.034 -10.189   6.479  1.00  0.790          N  
ATOM   3095  NH2 ARG A 201      -3.739 -11.362   7.472  1.00  0.790          N  
ATOM   3096  H   ARG A 201      -6.130  -8.795   1.265  1.00  0.660          H  
ATOM   3097  HA  ARG A 201      -6.605  -6.399   2.856  1.00  0.680          H  
ATOM   3098 1HB  ARG A 201      -4.102  -8.032   2.248  1.00  0.950          H  
ATOM   3099 2HB  ARG A 201      -4.192  -6.714   3.357  1.00  0.950          H  
ATOM   3100 1HG  ARG A 201      -5.668  -7.868   4.808  1.00  0.950          H  
ATOM   3101 2HG  ARG A 201      -5.751  -9.238   3.669  1.00  0.950          H  
ATOM   3102 1HD  ARG A 201      -3.346  -9.514   3.900  1.00  0.950          H  
ATOM   3103 2HD  ARG A 201      -3.318  -8.208   5.062  1.00  0.950          H  
ATOM   3104  HE  ARG A 201      -5.198 -10.196   5.835  1.00  0.950          H  
ATOM   3105 1HH1 ARG A 201      -1.683  -9.487   5.797  1.00  0.950          H  
ATOM   3106 2HH1 ARG A 201      -1.378 -10.595   7.133  1.00  0.950          H  
ATOM   3107 1HH2 ARG A 201      -4.721 -11.598   7.539  1.00  0.950          H  
ATOM   3108 2HH2 ARG A 201      -3.078 -11.789   8.104  1.00  0.950          H  
ATOM   3109  N   VAL A 202      -4.994  -6.447   0.005  1.00  0.450          N  
ATOM   3110  CA  VAL A 202      -4.468  -5.656  -1.084  1.00  0.400          C  
ATOM   3111  C   VAL A 202      -5.543  -4.742  -1.636  1.00  0.410          C  
ATOM   3112  O   VAL A 202      -5.263  -3.574  -1.876  1.00  0.420          O  
ATOM   3113  CB  VAL A 202      -3.814  -6.550  -2.136  1.00  0.580          C  
ATOM   3114  CG1 VAL A 202      -3.422  -5.759  -3.387  1.00  0.580          C  
ATOM   3115  CG2 VAL A 202      -2.591  -7.147  -1.479  1.00  0.580          C  
ATOM   3116  H   VAL A 202      -5.026  -7.468  -0.075  1.00  0.540          H  
ATOM   3117  HA  VAL A 202      -3.674  -5.027  -0.685  1.00  0.480          H  
ATOM   3118  HB  VAL A 202      -4.498  -7.329  -2.442  1.00  0.700          H  
ATOM   3119 1HG1 VAL A 202      -2.936  -6.432  -4.102  1.00  0.700          H  
ATOM   3120 2HG1 VAL A 202      -4.306  -5.331  -3.843  1.00  0.700          H  
ATOM   3121 3HG1 VAL A 202      -2.738  -4.966  -3.129  1.00  0.700          H  
ATOM   3122 1HG2 VAL A 202      -2.066  -7.780  -2.151  1.00  0.700          H  
ATOM   3123 2HG2 VAL A 202      -1.939  -6.359  -1.173  1.00  0.700          H  
ATOM   3124 3HG2 VAL A 202      -2.877  -7.715  -0.608  1.00  0.700          H  
ATOM   3125  N   VAL A 203      -6.765  -5.241  -1.841  1.00  0.430          N  
ATOM   3126  CA  VAL A 203      -7.815  -4.352  -2.314  1.00  0.470          C  
ATOM   3127  C   VAL A 203      -8.104  -3.248  -1.310  1.00  0.490          C  
ATOM   3128  O   VAL A 203      -8.283  -2.099  -1.725  1.00  0.500          O  
ATOM   3129  CB  VAL A 203      -9.110  -5.099  -2.621  1.00  0.640          C  
ATOM   3130  CG1 VAL A 203     -10.264  -4.112  -2.914  1.00  0.640          C  
ATOM   3131  CG2 VAL A 203      -8.895  -5.931  -3.803  1.00  0.640          C  
ATOM   3132  H   VAL A 203      -6.952  -6.237  -1.693  1.00  0.520          H  
ATOM   3133  HA  VAL A 203      -7.473  -3.891  -3.241  1.00  0.560          H  
ATOM   3134  HB  VAL A 203      -9.383  -5.722  -1.765  1.00  0.770          H  
ATOM   3135 1HG1 VAL A 203     -11.171  -4.673  -3.148  1.00  0.770          H  
ATOM   3136 2HG1 VAL A 203     -10.461  -3.475  -2.053  1.00  0.770          H  
ATOM   3137 3HG1 VAL A 203      -9.996  -3.489  -3.770  1.00  0.770          H  
ATOM   3138 1HG2 VAL A 203      -9.800  -6.442  -3.984  1.00  0.770          H  
ATOM   3139 2HG2 VAL A 203      -8.639  -5.304  -4.651  1.00  0.770          H  
ATOM   3140 3HG2 VAL A 203      -8.104  -6.636  -3.626  1.00  0.770          H  
ATOM   3141  N   GLU A 204      -8.193  -3.572  -0.005  1.00  0.500          N  
ATOM   3142  CA  GLU A 204      -8.463  -2.512   0.962  1.00  0.520          C  
ATOM   3143  C   GLU A 204      -7.333  -1.489   0.925  1.00  0.490          C  
ATOM   3144  O   GLU A 204      -7.580  -0.283   0.962  1.00  0.500          O  
ATOM   3145  CB  GLU A 204      -8.596  -3.078   2.380  1.00  0.720          C  
ATOM   3146  CG  GLU A 204      -8.997  -2.047   3.464  1.00  0.720          C  
ATOM   3147  CD  GLU A 204     -10.397  -1.512   3.278  1.00  0.720          C  
ATOM   3148  OE1 GLU A 204     -11.151  -2.127   2.560  1.00  0.720          O  
ATOM   3149  OE2 GLU A 204     -10.723  -0.507   3.864  1.00  0.720          O  
ATOM   3150  H   GLU A 204      -8.099  -4.546   0.308  1.00  0.600          H  
ATOM   3151  HA  GLU A 204      -9.395  -2.017   0.688  1.00  0.620          H  
ATOM   3152 1HB  GLU A 204      -9.334  -3.882   2.380  1.00  0.860          H  
ATOM   3153 2HB  GLU A 204      -7.642  -3.520   2.677  1.00  0.860          H  
ATOM   3154 1HG  GLU A 204      -8.926  -2.520   4.442  1.00  0.860          H  
ATOM   3155 2HG  GLU A 204      -8.291  -1.217   3.444  1.00  0.860          H  
ATOM   3156  N   CYS A 205      -6.092  -1.966   0.806  1.00  0.480          N  
ATOM   3157  CA  CYS A 205      -4.942  -1.087   0.741  1.00  0.480          C  
ATOM   3158  C   CYS A 205      -4.999  -0.185  -0.463  1.00  0.460          C  
ATOM   3159  O   CYS A 205      -4.738   1.012  -0.340  1.00  0.460          O  
ATOM   3160  CB  CYS A 205      -3.659  -1.878   0.691  1.00  0.670          C  
ATOM   3161  SG  CYS A 205      -2.218  -0.858   0.648  1.00  0.670          S  
ATOM   3162  H   CYS A 205      -5.936  -2.978   0.813  1.00  0.580          H  
ATOM   3163  HA  CYS A 205      -4.931  -0.464   1.633  1.00  0.580          H  
ATOM   3164 1HB  CYS A 205      -3.602  -2.518   1.560  1.00  0.810          H  
ATOM   3165 2HB  CYS A 205      -3.662  -2.514  -0.180  1.00  0.810          H  
ATOM   3166  HG  CYS A 205      -2.439  -0.251   1.821  1.00  0.810          H  
ATOM   3167  N   ILE A 206      -5.328  -0.743  -1.630  1.00  0.480          N  
ATOM   3168  CA  ILE A 206      -5.391   0.062  -2.827  1.00  0.500          C  
ATOM   3169  C   ILE A 206      -6.475   1.104  -2.650  1.00  0.490          C  
ATOM   3170  O   ILE A 206      -6.270   2.250  -3.037  1.00  0.520          O  
ATOM   3171  CB  ILE A 206      -5.605  -0.753  -4.103  1.00  0.690          C  
ATOM   3172  CG1 ILE A 206      -4.363  -1.632  -4.347  1.00  0.690          C  
ATOM   3173  CG2 ILE A 206      -5.753   0.288  -5.292  1.00  0.690          C  
ATOM   3174  CD1 ILE A 206      -4.563  -2.724  -5.362  1.00  0.690          C  
ATOM   3175  H   ILE A 206      -5.496  -1.753  -1.679  1.00  0.580          H  
ATOM   3176  HA  ILE A 206      -4.442   0.578  -2.938  1.00  0.600          H  
ATOM   3177  HB  ILE A 206      -6.479  -1.406  -4.018  1.00  0.830          H  
ATOM   3178 1HG1 ILE A 206      -3.575  -1.008  -4.687  1.00  0.830          H  
ATOM   3179 2HG1 ILE A 206      -4.054  -2.083  -3.409  1.00  0.830          H  
ATOM   3180 1HG2 ILE A 206      -5.843  -0.207  -6.228  1.00  0.830          H  
ATOM   3181 2HG2 ILE A 206      -6.626   0.909  -5.143  1.00  0.830          H  
ATOM   3182 3HG2 ILE A 206      -4.882   0.920  -5.330  1.00  0.830          H  
ATOM   3183 1HD1 ILE A 206      -3.634  -3.285  -5.471  1.00  0.830          H  
ATOM   3184 2HD1 ILE A 206      -5.354  -3.395  -5.021  1.00  0.830          H  
ATOM   3185 3HD1 ILE A 206      -4.839  -2.299  -6.311  1.00  0.830          H  
ATOM   3186  N   LYS A 207      -7.655   0.729  -2.128  1.00  0.490          N  
ATOM   3187  CA  LYS A 207      -8.672   1.748  -1.909  1.00  0.500          C  
ATOM   3188  C   LYS A 207      -8.137   2.859  -1.009  1.00  0.480          C  
ATOM   3189  O   LYS A 207      -8.322   4.036  -1.318  1.00  0.510          O  
ATOM   3190  CB  LYS A 207      -9.966   1.199  -1.321  1.00  0.700          C  
ATOM   3191  CG  LYS A 207     -11.007   2.323  -1.127  1.00  0.700          C  
ATOM   3192  CD  LYS A 207     -12.351   1.837  -0.646  1.00  0.700          C  
ATOM   3193  CE  LYS A 207     -13.325   3.020  -0.477  1.00  0.700          C  
ATOM   3194  NZ  LYS A 207     -12.952   3.930   0.695  1.00  0.700          N  
ATOM   3195  H   LYS A 207      -7.826  -0.249  -1.869  1.00  0.590          H  
ATOM   3196  HA  LYS A 207      -8.919   2.192  -2.866  1.00  0.600          H  
ATOM   3197 1HB  LYS A 207     -10.380   0.436  -1.983  1.00  0.840          H  
ATOM   3198 2HB  LYS A 207      -9.762   0.729  -0.353  1.00  0.840          H  
ATOM   3199 1HG  LYS A 207     -10.627   3.046  -0.401  1.00  0.840          H  
ATOM   3200 2HG  LYS A 207     -11.135   2.838  -2.071  1.00  0.840          H  
ATOM   3201 1HD  LYS A 207     -12.769   1.134  -1.371  1.00  0.840          H  
ATOM   3202 2HD  LYS A 207     -12.233   1.327   0.313  1.00  0.840          H  
ATOM   3203 1HE  LYS A 207     -13.329   3.610  -1.394  1.00  0.840          H  
ATOM   3204 2HE  LYS A 207     -14.325   2.625  -0.309  1.00  0.840          H  
ATOM   3205 1HZ  LYS A 207     -13.625   4.679   0.755  1.00  0.840          H  
ATOM   3206 2HZ  LYS A 207     -12.962   3.402   1.552  1.00  0.840          H  
ATOM   3207 3HZ  LYS A 207     -12.003   4.365   0.587  1.00  0.840          H  
ATOM   3208  N   ILE A 208      -7.430   2.512   0.077  1.00  0.450          N  
ATOM   3209  CA  ILE A 208      -6.906   3.548   0.959  1.00  0.420          C  
ATOM   3210  C   ILE A 208      -5.981   4.441   0.148  1.00  0.430          C  
ATOM   3211  O   ILE A 208      -6.053   5.662   0.288  1.00  0.450          O  
ATOM   3212  CB  ILE A 208      -6.154   2.997   2.183  1.00  0.600          C  
ATOM   3213  CG1 ILE A 208      -7.132   2.274   3.132  1.00  0.600          C  
ATOM   3214  CG2 ILE A 208      -5.488   4.210   2.930  1.00  0.600          C  
ATOM   3215  CD1 ILE A 208      -6.446   1.423   4.198  1.00  0.600          C  
ATOM   3216  H   ILE A 208      -7.323   1.521   0.313  1.00  0.540          H  
ATOM   3217  HA  ILE A 208      -7.740   4.151   1.316  1.00  0.500          H  
ATOM   3218  HB  ILE A 208      -5.410   2.279   1.865  1.00  0.720          H  
ATOM   3219 1HG1 ILE A 208      -7.757   3.014   3.625  1.00  0.720          H  
ATOM   3220 2HG1 ILE A 208      -7.776   1.626   2.541  1.00  0.720          H  
ATOM   3221 1HG2 ILE A 208      -4.956   3.871   3.807  1.00  0.720          H  
ATOM   3222 2HG2 ILE A 208      -4.783   4.720   2.281  1.00  0.720          H  
ATOM   3223 3HG2 ILE A 208      -6.265   4.915   3.234  1.00  0.720          H  
ATOM   3224 1HD1 ILE A 208      -7.205   0.936   4.813  1.00  0.720          H  
ATOM   3225 2HD1 ILE A 208      -5.844   0.670   3.703  1.00  0.720          H  
ATOM   3226 3HD1 ILE A 208      -5.813   2.030   4.830  1.00  0.720          H  
ATOM   3227  N   ILE A 209      -5.129   3.852  -0.700  1.00  0.450          N  
ATOM   3228  CA  ILE A 209      -4.249   4.636  -1.558  1.00  0.470          C  
ATOM   3229  C   ILE A 209      -5.068   5.562  -2.444  1.00  0.490          C  
ATOM   3230  O   ILE A 209      -4.732   6.739  -2.561  1.00  0.500          O  
ATOM   3231  CB  ILE A 209      -3.336   3.730  -2.417  1.00  0.650          C  
ATOM   3232  CG1 ILE A 209      -2.317   3.045  -1.497  1.00  0.650          C  
ATOM   3233  CG2 ILE A 209      -2.688   4.520  -3.526  1.00  0.650          C  
ATOM   3234  CD1 ILE A 209      -1.528   1.904  -2.123  1.00  0.650          C  
ATOM   3235  H   ILE A 209      -5.091   2.828  -0.721  1.00  0.540          H  
ATOM   3236  HA  ILE A 209      -3.611   5.246  -0.929  1.00  0.560          H  
ATOM   3237  HB  ILE A 209      -3.926   2.944  -2.859  1.00  0.780          H  
ATOM   3238 1HG1 ILE A 209      -1.620   3.798  -1.145  1.00  0.780          H  
ATOM   3239 2HG1 ILE A 209      -2.850   2.648  -0.638  1.00  0.780          H  
ATOM   3240 1HG2 ILE A 209      -2.056   3.885  -4.122  1.00  0.780          H  
ATOM   3241 2HG2 ILE A 209      -3.433   4.960  -4.175  1.00  0.780          H  
ATOM   3242 3HG2 ILE A 209      -2.113   5.288  -3.081  1.00  0.780          H  
ATOM   3243 1HD1 ILE A 209      -0.845   1.483  -1.387  1.00  0.780          H  
ATOM   3244 2HD1 ILE A 209      -2.213   1.128  -2.451  1.00  0.780          H  
ATOM   3245 3HD1 ILE A 209      -0.956   2.263  -2.966  1.00  0.780          H  
ATOM   3246  N   LEU A 210      -6.136   5.053  -3.049  1.00  0.520          N  
ATOM   3247  CA  LEU A 210      -7.009   5.849  -3.893  1.00  0.600          C  
ATOM   3248  C   LEU A 210      -7.676   6.983  -3.097  1.00  0.600          C  
ATOM   3249  O   LEU A 210      -7.920   8.052  -3.662  1.00  0.650          O  
ATOM   3250  CB  LEU A 210      -8.054   4.955  -4.563  1.00  0.810          C  
ATOM   3251  CG  LEU A 210      -7.551   3.946  -5.601  1.00  0.810          C  
ATOM   3252  CD1 LEU A 210      -8.694   3.021  -5.967  1.00  0.810          C  
ATOM   3253  CD2 LEU A 210      -7.055   4.646  -6.833  1.00  0.810          C  
ATOM   3254  H   LEU A 210      -6.318   4.054  -2.937  1.00  0.620          H  
ATOM   3255  HA  LEU A 210      -6.406   6.309  -4.659  1.00  0.720          H  
ATOM   3256 1HB  LEU A 210      -8.549   4.385  -3.798  1.00  0.970          H  
ATOM   3257 2HB  LEU A 210      -8.780   5.593  -5.055  1.00  0.970          H  
ATOM   3258  HG  LEU A 210      -6.745   3.362  -5.175  1.00  0.970          H  
ATOM   3259 1HD1 LEU A 210      -8.340   2.297  -6.674  1.00  0.970          H  
ATOM   3260 2HD1 LEU A 210      -9.050   2.505  -5.088  1.00  0.970          H  
ATOM   3261 3HD1 LEU A 210      -9.505   3.596  -6.400  1.00  0.970          H  
ATOM   3262 1HD2 LEU A 210      -6.733   3.910  -7.524  1.00  0.970          H  
ATOM   3263 2HD2 LEU A 210      -7.853   5.214  -7.270  1.00  0.970          H  
ATOM   3264 3HD2 LEU A 210      -6.228   5.301  -6.606  1.00  0.970          H  
ATOM   3265  N   ASP A 211      -7.932   6.793  -1.790  1.00  0.590          N  
ATOM   3266  CA  ASP A 211      -8.518   7.874  -0.998  1.00  0.650          C  
ATOM   3267  C   ASP A 211      -7.430   8.890  -0.692  1.00  0.610          C  
ATOM   3268  O   ASP A 211      -7.661  10.094  -0.811  1.00  0.690          O  
ATOM   3269  CB  ASP A 211      -9.108   7.390   0.345  1.00  0.890          C  
ATOM   3270  CG  ASP A 211     -10.440   6.607   0.277  1.00  0.890          C  
ATOM   3271  OD1 ASP A 211     -11.410   7.180  -0.166  1.00  0.890          O  
ATOM   3272  OD2 ASP A 211     -10.497   5.469   0.719  1.00  0.890          O  
ATOM   3273  H   ASP A 211      -7.768   5.870  -1.372  1.00  0.710          H  
ATOM   3274  HA  ASP A 211      -9.304   8.353  -1.579  1.00  0.780          H  
ATOM   3275 1HB  ASP A 211      -8.370   6.751   0.833  1.00  1.060          H  
ATOM   3276 2HB  ASP A 211      -9.253   8.255   0.996  1.00  1.060          H  
ATOM   3277  N   LEU A 212      -6.206   8.420  -0.423  1.00  0.520          N  
ATOM   3278  CA  LEU A 212      -5.096   9.331  -0.156  1.00  0.510          C  
ATOM   3279  C   LEU A 212      -4.874  10.190  -1.414  1.00  0.550          C  
ATOM   3280  O   LEU A 212      -4.519  11.367  -1.320  1.00  0.610          O  
ATOM   3281  CB  LEU A 212      -3.829   8.538   0.230  1.00  0.720          C  
ATOM   3282  CG  LEU A 212      -3.838   7.772   1.603  1.00  0.720          C  
ATOM   3283  CD1 LEU A 212      -2.576   6.872   1.691  1.00  0.720          C  
ATOM   3284  CD2 LEU A 212      -3.866   8.753   2.765  1.00  0.720          C  
ATOM   3285  H   LEU A 212      -6.074   7.409  -0.326  1.00  0.620          H  
ATOM   3286  HA  LEU A 212      -5.377   9.998   0.657  1.00  0.610          H  
ATOM   3287 1HB  LEU A 212      -3.659   7.794  -0.534  1.00  0.860          H  
ATOM   3288 2HB  LEU A 212      -2.989   9.227   0.242  1.00  0.860          H  
ATOM   3289  HG  LEU A 212      -4.713   7.143   1.657  1.00  0.860          H  
ATOM   3290 1HD1 LEU A 212      -2.585   6.324   2.635  1.00  0.860          H  
ATOM   3291 2HD1 LEU A 212      -2.570   6.164   0.872  1.00  0.860          H  
ATOM   3292 3HD1 LEU A 212      -1.678   7.485   1.644  1.00  0.860          H  
ATOM   3293 1HD2 LEU A 212      -3.872   8.197   3.702  1.00  0.860          H  
ATOM   3294 2HD2 LEU A 212      -2.984   9.390   2.728  1.00  0.860          H  
ATOM   3295 3HD2 LEU A 212      -4.762   9.375   2.720  1.00  0.860          H  
ATOM   3296  N   ILE A 213      -5.081   9.582  -2.596  1.00  0.560          N  
ATOM   3297  CA  ILE A 213      -5.025  10.290  -3.873  1.00  0.650          C  
ATOM   3298  C   ILE A 213      -6.160  11.303  -4.018  1.00  0.730          C  
ATOM   3299  O   ILE A 213      -5.904  12.458  -4.343  1.00  0.880          O  
ATOM   3300  CB  ILE A 213      -5.034   9.305  -5.073  1.00  0.870          C  
ATOM   3301  CG1 ILE A 213      -3.685   8.557  -5.095  1.00  0.870          C  
ATOM   3302  CG2 ILE A 213      -5.411   9.994  -6.405  1.00  0.870          C  
ATOM   3303  CD1 ILE A 213      -3.608   7.367  -6.017  1.00  0.870          C  
ATOM   3304  H   ILE A 213      -5.272   8.578  -2.581  1.00  0.670          H  
ATOM   3305  HA  ILE A 213      -4.087  10.837  -3.909  1.00  0.780          H  
ATOM   3306  HB  ILE A 213      -5.777   8.553  -4.881  1.00  1.050          H  
ATOM   3307 1HG1 ILE A 213      -2.916   9.252  -5.372  1.00  1.050          H  
ATOM   3308 2HG1 ILE A 213      -3.484   8.215  -4.098  1.00  1.050          H  
ATOM   3309 1HG2 ILE A 213      -5.434   9.263  -7.204  1.00  1.050          H  
ATOM   3310 2HG2 ILE A 213      -6.395  10.447  -6.334  1.00  1.050          H  
ATOM   3311 3HG2 ILE A 213      -4.707  10.754  -6.642  1.00  1.050          H  
ATOM   3312 1HD1 ILE A 213      -2.627   6.927  -5.931  1.00  1.050          H  
ATOM   3313 2HD1 ILE A 213      -4.354   6.638  -5.731  1.00  1.050          H  
ATOM   3314 3HD1 ILE A 213      -3.773   7.670  -7.043  1.00  1.050          H  
ATOM   3315  N   SER A 214      -7.408  10.913  -3.742  1.00  0.730          N  
ATOM   3316  CA  SER A 214      -8.541  11.834  -3.871  1.00  0.900          C  
ATOM   3317  C   SER A 214      -8.391  13.066  -2.986  1.00  0.980          C  
ATOM   3318  O   SER A 214      -8.765  14.173  -3.376  1.00  1.180          O  
ATOM   3319  CB  SER A 214      -9.843  11.134  -3.530  1.00  1.190          C  
ATOM   3320  OG  SER A 214     -10.160  10.155  -4.476  1.00  1.190          O  
ATOM   3321  H   SER A 214      -7.592   9.937  -3.496  1.00  0.880          H  
ATOM   3322  HA  SER A 214      -8.590  12.163  -4.908  1.00  1.080          H  
ATOM   3323 1HB  SER A 214      -9.755  10.675  -2.546  1.00  1.430          H  
ATOM   3324 2HB  SER A 214     -10.647  11.866  -3.478  1.00  1.430          H  
ATOM   3325  HG  SER A 214     -10.990   9.761  -4.169  1.00  1.430          H  
ATOM   3326  N   GLU A 215      -7.829  12.874  -1.799  1.00  0.930          N  
ATOM   3327  CA  GLU A 215      -7.588  13.942  -0.837  1.00  1.090          C  
ATOM   3328  C   GLU A 215      -6.526  14.961  -1.280  1.00  1.140          C  
ATOM   3329  O   GLU A 215      -6.429  16.042  -0.693  1.00  1.320          O  
ATOM   3330  CB  GLU A 215      -7.154  13.356   0.513  1.00  1.460          C  
ATOM   3331  CG  GLU A 215      -8.233  12.605   1.287  1.00  1.460          C  
ATOM   3332  CD  GLU A 215      -7.710  11.980   2.568  1.00  1.460          C  
ATOM   3333  OE1 GLU A 215      -6.525  12.051   2.811  1.00  1.460          O  
ATOM   3334  OE2 GLU A 215      -8.501  11.437   3.302  1.00  1.460          O  
ATOM   3335  H   GLU A 215      -7.589  11.913  -1.532  1.00  1.120          H  
ATOM   3336  HA  GLU A 215      -8.524  14.478  -0.695  1.00  1.310          H  
ATOM   3337 1HB  GLU A 215      -6.332  12.656   0.344  1.00  1.750          H  
ATOM   3338 2HB  GLU A 215      -6.775  14.153   1.150  1.00  1.750          H  
ATOM   3339 1HG  GLU A 215      -9.024  13.308   1.542  1.00  1.750          H  
ATOM   3340 2HG  GLU A 215      -8.664  11.837   0.655  1.00  1.750          H  
ATOM   3341  N   SER A 216      -5.659  14.585  -2.221  1.00  1.100          N  
ATOM   3342  CA  SER A 216      -4.553  15.428  -2.627  1.00  1.250          C  
ATOM   3343  C   SER A 216      -5.018  16.731  -3.286  1.00  1.230          C  
ATOM   3344  O   SER A 216      -5.862  16.717  -4.191  1.00  1.670          O  
ATOM   3345  CB  SER A 216      -3.669  14.675  -3.598  1.00  1.690          C  
ATOM   3346  OG  SER A 216      -2.595  15.468  -4.028  1.00  1.690          O  
ATOM   3347  H   SER A 216      -5.807  13.711  -2.731  1.00  1.320          H  
ATOM   3348  HA  SER A 216      -3.978  15.626  -1.731  1.00  1.500          H  
ATOM   3349 1HB  SER A 216      -3.299  13.760  -3.129  1.00  2.030          H  
ATOM   3350 2HB  SER A 216      -4.263  14.378  -4.460  1.00  2.030          H  
ATOM   3351  HG  SER A 216      -2.140  14.955  -4.697  1.00  2.030          H  
ATOM   3352  N   PRO A 217      -4.407  17.883  -2.970  1.00  1.730          N  
ATOM   3353  CA  PRO A 217      -4.705  19.170  -3.561  1.00  2.260          C  
ATOM   3354  C   PRO A 217      -4.070  19.236  -4.939  1.00  2.160          C  
ATOM   3355  O   PRO A 217      -3.088  19.954  -5.145  1.00  2.120          O  
ATOM   3356  CB  PRO A 217      -4.067  20.151  -2.575  1.00  3.390          C  
ATOM   3357  CG  PRO A 217      -2.878  19.394  -2.022  1.00  3.390          C  
ATOM   3358  CD  PRO A 217      -3.352  17.939  -1.930  1.00  3.390          C  
ATOM   3359  HA  PRO A 217      -5.795  19.302  -3.620  1.00  2.710          H  
ATOM   3360 1HB  PRO A 217      -3.784  21.081  -3.090  1.00  4.070          H  
ATOM   3361 2HB  PRO A 217      -4.797  20.425  -1.798  1.00  4.070          H  
ATOM   3362 1HG  PRO A 217      -2.011  19.515  -2.694  1.00  4.070          H  
ATOM   3363 2HG  PRO A 217      -2.583  19.809  -1.047  1.00  4.070          H  
ATOM   3364 1HD  PRO A 217      -2.512  17.272  -2.174  1.00  4.070          H  
ATOM   3365 2HD  PRO A 217      -3.783  17.742  -0.933  1.00  4.070          H  
ATOM   3366  N   ILE A 218      -4.633  18.476  -5.879  1.00  2.770          N  
ATOM   3367  CA  ILE A 218      -4.016  18.373  -7.193  1.00  3.210          C  
ATOM   3368  C   ILE A 218      -4.950  18.799  -8.318  1.00  3.530          C  
ATOM   3369  O   ILE A 218      -4.985  18.186  -9.377  1.00  3.910          O  
ATOM   3370  CB  ILE A 218      -3.549  16.891  -7.423  1.00  4.320          C  
ATOM   3371  CG1 ILE A 218      -2.624  16.742  -8.735  1.00  4.320          C  
ATOM   3372  CG2 ILE A 218      -4.795  15.934  -7.475  1.00  4.320          C  
ATOM   3373  CD1 ILE A 218      -1.875  15.415  -8.834  1.00  4.320          C  
ATOM   3374  H   ILE A 218      -5.444  17.915  -5.612  1.00  3.320          H  
ATOM   3375  HA  ILE A 218      -3.141  19.018  -7.218  1.00  3.850          H  
ATOM   3376  HB  ILE A 218      -2.932  16.592  -6.576  1.00  5.180          H  
ATOM   3377 1HG1 ILE A 218      -3.206  16.808  -9.638  1.00  5.180          H  
ATOM   3378 2HG1 ILE A 218      -1.892  17.548  -8.727  1.00  5.180          H  
ATOM   3379 1HG2 ILE A 218      -4.481  14.922  -7.584  1.00  5.180          H  
ATOM   3380 2HG2 ILE A 218      -5.355  16.024  -6.550  1.00  5.180          H  
ATOM   3381 3HG2 ILE A 218      -5.450  16.168  -8.302  1.00  5.180          H  
ATOM   3382 1HD1 ILE A 218      -1.263  15.406  -9.736  1.00  5.180          H  
ATOM   3383 2HD1 ILE A 218      -1.243  15.296  -7.959  1.00  5.180          H  
ATOM   3384 3HD1 ILE A 218      -2.579  14.596  -8.883  1.00  5.180          H  
ATOM   3385  N   LYS A 219      -5.604  19.939  -8.128  1.00  3.840          N  
ATOM   3386  CA  LYS A 219      -6.377  20.575  -9.183  1.00  4.490          C  
ATOM   3387  C   LYS A 219      -7.219  19.564  -9.995  1.00  4.810          C  
ATOM   3388  O   LYS A 219      -6.933  19.305 -11.163  1.00  5.240          O  
ATOM   3389  CB  LYS A 219      -5.403  21.348 -10.071  1.00  6.030          C  
ATOM   3390  CG  LYS A 219      -4.876  22.722  -9.496  1.00  6.030          C  
ATOM   3391  CD  LYS A 219      -3.823  22.642  -8.314  1.00  6.030          C  
ATOM   3392  CE  LYS A 219      -2.431  22.116  -8.746  1.00  6.030          C  
ATOM   3393  NZ  LYS A 219      -1.412  22.169  -7.604  1.00  6.030          N  
ATOM   3394  H   LYS A 219      -5.558  20.377  -7.218  1.00  4.610          H  
ATOM   3395  HA  LYS A 219      -7.063  21.287  -8.721  1.00  5.390          H  
ATOM   3396 1HB  LYS A 219      -4.557  20.716 -10.319  1.00  7.230          H  
ATOM   3397 2HB  LYS A 219      -5.917  21.587 -10.996  1.00  7.230          H  
ATOM   3398 1HG  LYS A 219      -4.396  23.249 -10.307  1.00  7.230          H  
ATOM   3399 2HG  LYS A 219      -5.716  23.315  -9.155  1.00  7.230          H  
ATOM   3400 1HD  LYS A 219      -3.684  23.654  -7.929  1.00  7.230          H  
ATOM   3401 2HD  LYS A 219      -4.187  22.040  -7.496  1.00  7.230          H  
ATOM   3402 1HE  LYS A 219      -2.525  21.083  -9.078  1.00  7.230          H  
ATOM   3403 2HE  LYS A 219      -2.062  22.724  -9.571  1.00  7.230          H  
ATOM   3404 1HZ  LYS A 219      -0.473  21.814  -7.915  1.00  7.230          H  
ATOM   3405 2HZ  LYS A 219      -1.302  23.121  -7.290  1.00  7.230          H  
ATOM   3406 3HZ  LYS A 219      -1.725  21.602  -6.816  1.00  7.230          H  
ATOM   3407  N   GLY A 220      -8.242  18.972  -9.366  1.00  5.030          N  
ATOM   3408  CA  GLY A 220      -9.040  17.919 -10.013  1.00  5.720          C  
ATOM   3409  C   GLY A 220     -10.087  18.448 -10.995  1.00  5.730          C  
ATOM   3410  O   GLY A 220     -10.045  19.600 -11.420  1.00  5.910          O  
ATOM   3411  H   GLY A 220      -8.447  19.237  -8.415  1.00  6.040          H  
ATOM   3412 1HA  GLY A 220      -8.368  17.239 -10.539  1.00  6.860          H  
ATOM   3413 2HA  GLY A 220      -9.540  17.327  -9.246  1.00  6.860          H  
ATOM   3414  N   ARG A 221     -11.057  17.608 -11.362  1.00  5.900          N  
ATOM   3415  CA  ARG A 221     -12.053  18.014 -12.363  1.00  6.490          C  
ATOM   3416  C   ARG A 221     -12.893  19.188 -11.877  1.00  6.930          C  
ATOM   3417  O   ARG A 221     -13.319  20.029 -12.669  1.00  7.380          O  
ATOM   3418  CB  ARG A 221     -12.953  16.852 -12.766  1.00  8.850          C  
ATOM   3419  CG  ARG A 221     -14.063  17.171 -13.817  1.00  8.850          C  
ATOM   3420  CD  ARG A 221     -13.547  17.642 -15.179  1.00  8.850          C  
ATOM   3421  NE  ARG A 221     -12.725  16.640 -15.869  1.00  8.850          N  
ATOM   3422  CZ  ARG A 221     -13.203  15.585 -16.591  1.00  8.850          C  
ATOM   3423  NH1 ARG A 221     -14.513  15.380 -16.700  1.00  8.850          N  
ATOM   3424  NH2 ARG A 221     -12.359  14.753 -17.190  1.00  8.850          N  
ATOM   3425  H   ARG A 221     -11.119  16.673 -10.936  1.00  7.080          H  
ATOM   3426  HA  ARG A 221     -11.506  18.330 -13.253  1.00  7.790          H  
ATOM   3427 1HB  ARG A 221     -12.335  16.049 -13.172  1.00 10.620          H  
ATOM   3428 2HB  ARG A 221     -13.451  16.461 -11.884  1.00 10.620          H  
ATOM   3429 1HG  ARG A 221     -14.644  16.268 -13.976  1.00 10.620          H  
ATOM   3430 2HG  ARG A 221     -14.722  17.945 -13.425  1.00 10.620          H  
ATOM   3431 1HD  ARG A 221     -14.390  17.892 -15.816  1.00 10.620          H  
ATOM   3432 2HD  ARG A 221     -12.938  18.537 -15.053  1.00 10.620          H  
ATOM   3433  HE  ARG A 221     -11.692  16.793 -15.858  1.00 10.620          H  
ATOM   3434 1HH1 ARG A 221     -15.164  16.003 -16.250  1.00 10.620          H  
ATOM   3435 2HH1 ARG A 221     -14.859  14.596 -17.236  1.00 10.620          H  
ATOM   3436 1HH2 ARG A 221     -11.330  14.887 -17.092  1.00 10.620          H  
ATOM   3437 2HH2 ARG A 221     -12.700  13.975 -17.720  1.00 10.620          H  
ATOM   3438  N   ALA A 222     -13.115  19.263 -10.566  1.00  7.120          N  
ATOM   3439  CA  ALA A 222     -13.917  20.326  -9.972  1.00  7.880          C  
ATOM   3440  C   ALA A 222     -13.151  21.651  -9.816  1.00  8.380          C  
ATOM   3441  O   ALA A 222     -13.683  22.595  -9.233  1.00  8.820          O  
ATOM   3442  CB  ALA A 222     -14.432  19.885  -8.617  1.00 10.730          C  
ATOM   3443  H   ALA A 222     -12.772  18.509  -9.951  1.00  8.540          H  
ATOM   3444  HA  ALA A 222     -14.764  20.505 -10.631  1.00  9.460          H  
ATOM   3445 1HB  ALA A 222     -15.065  20.666  -8.197  1.00 12.870          H  
ATOM   3446 2HB  ALA A 222     -15.007  18.966  -8.730  1.00 12.870          H  
ATOM   3447 3HB  ALA A 222     -13.588  19.703  -7.955  1.00 12.870          H  
ATOM   3448  N   GLN A 223     -11.885  21.706 -10.233  1.00  8.580          N  
ATOM   3449  CA  GLN A 223     -11.082  22.920 -10.140  1.00  9.310          C  
ATOM   3450  C   GLN A 223     -11.392  23.939 -11.256  1.00  9.630          C  
ATOM   3451  O   GLN A 223     -11.316  23.585 -12.436  1.00  9.520          O  
ATOM   3452  CB  GLN A 223      -9.604  22.537 -10.241  1.00 12.740          C  
ATOM   3453  CG  GLN A 223      -8.613  23.675 -10.341  1.00 12.740          C  
ATOM   3454  CD  GLN A 223      -8.457  24.528  -9.140  1.00 12.740          C  
ATOM   3455  OE1 GLN A 223      -8.193  24.043  -8.035  1.00 12.740          O  
ATOM   3456  NE2 GLN A 223      -8.608  25.828  -9.351  1.00 12.740          N  
ATOM   3457  H   GLN A 223     -11.459  20.888 -10.684  1.00 10.300          H  
ATOM   3458  HA  GLN A 223     -11.248  23.345  -9.159  1.00 11.170          H  
ATOM   3459 1HB  GLN A 223      -9.337  21.915  -9.395  1.00 15.290          H  
ATOM   3460 2HB  GLN A 223      -9.456  21.938 -11.138  1.00 15.290          H  
ATOM   3461 1HG  GLN A 223      -7.652  23.259 -10.591  1.00 15.290          H  
ATOM   3462 2HG  GLN A 223      -8.929  24.311 -11.144  1.00 15.290          H  
ATOM   3463 1HE2 GLN A 223      -8.509  26.483  -8.598  1.00 15.290          H  
ATOM   3464 2HE2 GLN A 223      -8.848  26.157 -10.301  1.00 15.290          H  
ATOM   3465  N   PRO A 224     -11.755  25.197 -10.937  1.00 10.260          N  
ATOM   3466  CA  PRO A 224     -11.962  26.274 -11.887  1.00 10.860          C  
ATOM   3467  C   PRO A 224     -10.697  26.565 -12.678  1.00 11.290          C  
ATOM   3468  O   PRO A 224      -9.588  26.482 -12.137  1.00 11.510          O  
ATOM   3469  CB  PRO A 224     -12.342  27.462 -10.997  1.00 16.290          C  
ATOM   3470  CG  PRO A 224     -12.890  26.845  -9.728  1.00 16.290          C  
ATOM   3471  CD  PRO A 224     -12.113  25.563  -9.537  1.00 16.290          C  
ATOM   3472  HA  PRO A 224     -12.785  26.005 -12.572  1.00 13.030          H  
ATOM   3473 1HB  PRO A 224     -11.452  28.092 -10.824  1.00 19.550          H  
ATOM   3474 2HB  PRO A 224     -13.080  28.094 -11.513  1.00 19.550          H  
ATOM   3475 1HG  PRO A 224     -12.760  27.542  -8.886  1.00 19.550          H  
ATOM   3476 2HG  PRO A 224     -13.972  26.672  -9.821  1.00 19.550          H  
ATOM   3477 1HD  PRO A 224     -11.237  25.732  -8.915  1.00 19.550          H  
ATOM   3478 2HD  PRO A 224     -12.806  24.838  -9.096  1.00 19.550          H  
ATOM   3479  N   TYR A 225     -10.865  26.963 -13.927  1.00 11.640          N  
ATOM   3480  CA  TYR A 225      -9.752  27.333 -14.793  1.00 12.290          C  
ATOM   3481  C   TYR A 225      -8.904  28.483 -14.267  1.00 12.800          C  
ATOM   3482  O   TYR A 225      -9.420  29.508 -13.818  1.00 13.430          O  
ATOM   3483  CB  TYR A 225     -10.285  27.705 -16.171  1.00 16.950          C  
ATOM   3484  CG  TYR A 225      -9.266  28.312 -17.082  1.00 16.950          C  
ATOM   3485  CD1 TYR A 225      -8.321  27.558 -17.743  1.00 16.950          C  
ATOM   3486  CD2 TYR A 225      -9.288  29.689 -17.230  1.00 16.950          C  
ATOM   3487  CE1 TYR A 225      -7.402  28.202 -18.556  1.00 16.950          C  
ATOM   3488  CE2 TYR A 225      -8.394  30.310 -18.020  1.00 16.950          C  
ATOM   3489  CZ  TYR A 225      -7.454  29.596 -18.687  1.00 16.950          C  
ATOM   3490  OH  TYR A 225      -6.564  30.256 -19.494  1.00 16.950          O  
ATOM   3491  H   TYR A 225     -11.803  27.004 -14.299  1.00 13.970          H  
ATOM   3492  HA  TYR A 225      -9.103  26.464 -14.892  1.00 14.750          H  
ATOM   3493 1HB  TYR A 225     -10.710  26.826 -16.660  1.00 20.340          H  
ATOM   3494 2HB  TYR A 225     -11.058  28.407 -16.043  1.00 20.340          H  
ATOM   3495  HD1 TYR A 225      -8.294  26.475 -17.627  1.00 20.340          H  
ATOM   3496  HD2 TYR A 225     -10.035  30.283 -16.701  1.00 20.340          H  
ATOM   3497  HE1 TYR A 225      -6.643  27.624 -19.088  1.00 20.340          H  
ATOM   3498  HE2 TYR A 225      -8.432  31.378 -18.117  1.00 20.340          H  
ATOM   3499  HH  TYR A 225      -6.683  31.220 -19.382  1.00 20.340          H  
ATOM   3500  N   ASP A 226      -7.594  28.288 -14.346  1.00 12.700          N  
ATOM   3501  CA  ASP A 226      -6.565  29.241 -13.979  1.00 13.350          C  
ATOM   3502  C   ASP A 226      -5.833  29.687 -15.249  1.00 13.720          C  
ATOM   3503  O   ASP A 226      -5.560  28.837 -16.110  1.00 13.790          O  
ATOM   3504  CB  ASP A 226      -5.551  28.591 -13.026  1.00 18.430          C  
ATOM   3505  CG  ASP A 226      -4.478  29.512 -12.475  1.00 18.430          C  
ATOM   3506  OD1 ASP A 226      -3.504  29.722 -13.202  1.00 18.430          O  
ATOM   3507  OD2 ASP A 226      -4.614  30.006 -11.377  1.00 18.430          O  
ATOM   3508  H   ASP A 226      -7.285  27.395 -14.700  1.00 15.240          H  
ATOM   3509  HA  ASP A 226      -7.044  30.069 -13.473  1.00 16.020          H  
ATOM   3510 1HB  ASP A 226      -6.080  28.129 -12.194  1.00 22.120          H  
ATOM   3511 2HB  ASP A 226      -5.045  27.821 -13.561  1.00 22.120          H  
ATOM   3512  N   PRO A 227      -5.375  30.951 -15.342  1.00 14.150          N  
ATOM   3513  CA  PRO A 227      -4.565  31.488 -16.422  1.00 14.710          C  
ATOM   3514  C   PRO A 227      -3.340  30.641 -16.790  1.00 14.930          C  
ATOM   3515  O   PRO A 227      -2.732  30.902 -17.831  1.00 15.130          O  
ATOM   3516  CB  PRO A 227      -4.144  32.852 -15.872  1.00 22.070          C  
ATOM   3517  CG  PRO A 227      -5.273  33.263 -14.953  1.00 22.070          C  
ATOM   3518  CD  PRO A 227      -5.763  31.987 -14.329  1.00 22.070          C  
ATOM   3519  HA  PRO A 227      -5.207  31.615 -17.306  1.00 17.650          H  
ATOM   3520 1HB  PRO A 227      -3.188  32.746 -15.339  1.00 26.480          H  
ATOM   3521 2HB  PRO A 227      -3.963  33.549 -16.702  1.00 26.480          H  
ATOM   3522 1HG  PRO A 227      -4.901  33.980 -14.202  1.00 26.480          H  
ATOM   3523 2HG  PRO A 227      -6.051  33.779 -15.522  1.00 26.480          H  
ATOM   3524 1HD  PRO A 227      -5.264  31.846 -13.369  1.00 26.480          H  
ATOM   3525 2HD  PRO A 227      -6.858  32.064 -14.232  1.00 26.480          H  
ATOM   3526  N   ASN A 228      -2.923  29.667 -15.953  1.00 15.060          N  
ATOM   3527  CA  ASN A 228      -1.776  28.868 -16.329  1.00 15.420          C  
ATOM   3528  C   ASN A 228      -2.086  27.363 -16.334  1.00 15.510          C  
ATOM   3529  O   ASN A 228      -1.238  26.550 -15.954  1.00 15.940          O  
ATOM   3530  CB  ASN A 228      -0.693  29.117 -15.314  1.00 21.440          C  
ATOM   3531  CG  ASN A 228      -0.304  30.538 -15.230  1.00 21.440          C  
ATOM   3532  OD1 ASN A 228       0.531  31.077 -15.975  1.00 21.440          O  
ATOM   3533  ND2 ASN A 228      -0.949  31.208 -14.291  1.00 21.440          N  
ATOM   3534  H   ASN A 228      -3.375  29.492 -15.044  1.00 18.070          H  
ATOM   3535  HA  ASN A 228      -1.456  29.142 -17.324  1.00 18.500          H  
ATOM   3536 1HB  ASN A 228      -1.048  28.794 -14.332  1.00 25.730          H  
ATOM   3537 2HB  ASN A 228       0.188  28.521 -15.562  1.00 25.730          H  
ATOM   3538 1HD2 ASN A 228      -0.771  32.179 -14.152  1.00 25.730          H  
ATOM   3539 2HD2 ASN A 228      -1.672  30.728 -13.723  1.00 25.730          H  
ATOM   3540  N   PHE A 229      -3.258  26.974 -16.851  1.00 15.230          N  
ATOM   3541  CA  PHE A 229      -3.595  25.552 -16.979  1.00 15.410          C  
ATOM   3542  C   PHE A 229      -3.681  24.986 -18.395  1.00 15.330          C  
ATOM   3543  O   PHE A 229      -4.428  25.459 -19.251  1.00 15.380          O  
ATOM   3544  CB  PHE A 229      -4.923  25.218 -16.311  1.00 21.500          C  
ATOM   3545  CG  PHE A 229      -4.989  25.255 -14.799  1.00 21.500          C  
ATOM   3546  CD1 PHE A 229      -3.865  25.311 -13.951  1.00 21.500          C  
ATOM   3547  CD2 PHE A 229      -6.222  25.202 -14.217  1.00 21.500          C  
ATOM   3548  CE1 PHE A 229      -4.033  25.310 -12.586  1.00 21.500          C  
ATOM   3549  CE2 PHE A 229      -6.382  25.203 -12.874  1.00 21.500          C  
ATOM   3550  CZ  PHE A 229      -5.300  25.258 -12.052  1.00 21.500          C  
ATOM   3551  H   PHE A 229      -3.953  27.694 -17.076  1.00 18.280          H  
ATOM   3552  HA  PHE A 229      -2.813  24.987 -16.484  1.00 18.490          H  
ATOM   3553 1HB  PHE A 229      -5.674  25.913 -16.687  1.00 25.800          H  
ATOM   3554 2HB  PHE A 229      -5.227  24.224 -16.635  1.00 25.800          H  
ATOM   3555  HD1 PHE A 229      -2.857  25.353 -14.354  1.00 25.800          H  
ATOM   3556  HD2 PHE A 229      -7.098  25.157 -14.849  1.00 25.800          H  
ATOM   3557  HE1 PHE A 229      -3.162  25.357 -11.931  1.00 25.800          H  
ATOM   3558  HE2 PHE A 229      -7.384  25.170 -12.461  1.00 25.800          H  
ATOM   3559  HZ  PHE A 229      -5.445  25.269 -10.975  1.00 25.800          H  
ATOM   3560  N   TYR A 230      -2.967  23.885 -18.585  1.00 15.350          N  
ATOM   3561  CA  TYR A 230      -2.938  23.087 -19.804  1.00 15.390          C  
ATOM   3562  C   TYR A 230      -4.047  22.028 -19.660  1.00 15.420          C  
ATOM   3563  O   TYR A 230      -4.242  21.484 -18.568  1.00 15.620          O  
ATOM   3564  CB  TYR A 230      -1.523  22.541 -19.984  1.00 21.530          C  
ATOM   3565  CG  TYR A 230      -1.230  21.685 -21.155  1.00 21.530          C  
ATOM   3566  CD1 TYR A 230      -1.084  22.230 -22.413  1.00 21.530          C  
ATOM   3567  CD2 TYR A 230      -1.046  20.360 -20.965  1.00 21.530          C  
ATOM   3568  CE1 TYR A 230      -0.769  21.405 -23.483  1.00 21.530          C  
ATOM   3569  CE2 TYR A 230      -0.729  19.549 -22.005  1.00 21.530          C  
ATOM   3570  CZ  TYR A 230      -0.594  20.041 -23.255  1.00 21.530          C  
ATOM   3571  OH  TYR A 230      -0.295  19.165 -24.283  1.00 21.530          O  
ATOM   3572  H   TYR A 230      -2.384  23.582 -17.820  1.00 18.420          H  
ATOM   3573  HA  TYR A 230      -3.183  23.723 -20.657  1.00 18.470          H  
ATOM   3574 1HB  TYR A 230      -0.866  23.391 -20.067  1.00 25.840          H  
ATOM   3575 2HB  TYR A 230      -1.233  21.995 -19.090  1.00 25.840          H  
ATOM   3576  HD1 TYR A 230      -1.220  23.298 -22.566  1.00 25.840          H  
ATOM   3577  HD2 TYR A 230      -1.142  19.952 -19.986  1.00 25.840          H  
ATOM   3578  HE1 TYR A 230      -0.659  21.823 -24.485  1.00 25.840          H  
ATOM   3579  HE2 TYR A 230      -0.573  18.490 -21.838  1.00 25.840          H  
ATOM   3580  HH  TYR A 230      -0.434  18.230 -23.964  1.00 25.840          H  
ATOM   3581  N   ASP A 231      -4.822  21.807 -20.721  1.00 15.390          N  
ATOM   3582  CA  ASP A 231      -5.984  20.915 -20.722  1.00 15.540          C  
ATOM   3583  C   ASP A 231      -5.770  19.441 -20.387  1.00 15.790          C  
ATOM   3584  O   ASP A 231      -6.645  18.785 -19.789  1.00 15.950          O  
ATOM   3585  CB  ASP A 231      -6.600  21.006 -22.096  1.00 21.700          C  
ATOM   3586  CG  ASP A 231      -5.574  20.692 -23.181  1.00 21.700          C  
ATOM   3587  OD1 ASP A 231      -4.409  20.541 -22.835  1.00 21.700          O  
ATOM   3588  OD2 ASP A 231      -5.931  20.599 -24.329  1.00 21.700          O  
ATOM   3589  H   ASP A 231      -4.591  22.256 -21.602  1.00 18.470          H  
ATOM   3590  HA  ASP A 231      -6.688  21.320 -19.997  1.00 18.650          H  
ATOM   3591 1HB  ASP A 231      -7.371  20.278 -22.158  1.00 26.040          H  
ATOM   3592 2HB  ASP A 231      -7.040  21.988 -22.250  1.00 26.040          H  
ATOM   3593  N   GLU A 232      -4.615  18.909 -20.741  1.00 15.970          N  
ATOM   3594  CA  GLU A 232      -4.342  17.508 -20.420  1.00 16.290          C  
ATOM   3595  C   GLU A 232      -3.941  17.390 -18.945  1.00 15.910          C  
ATOM   3596  O   GLU A 232      -4.543  16.639 -18.173  1.00 15.690          O  
ATOM   3597  CB  GLU A 232      -3.216  16.958 -21.301  1.00 22.680          C  
ATOM   3598  CG  GLU A 232      -3.551  16.844 -22.799  1.00 22.680          C  
ATOM   3599  CD  GLU A 232      -2.349  16.486 -23.704  1.00 22.680          C  
ATOM   3600  OE1 GLU A 232      -1.215  16.689 -23.299  1.00 22.680          O  
ATOM   3601  OE2 GLU A 232      -2.580  16.005 -24.787  1.00 22.680          O  
ATOM   3602  H   GLU A 232      -3.999  19.495 -21.317  1.00 19.160          H  
ATOM   3603  HA  GLU A 232      -5.247  16.924 -20.587  1.00 19.550          H  
ATOM   3604 1HB  GLU A 232      -2.364  17.556 -21.177  1.00 27.210          H  
ATOM   3605 2HB  GLU A 232      -2.950  15.960 -20.955  1.00 27.210          H  
ATOM   3606 1HG  GLU A 232      -4.326  16.091 -22.926  1.00 27.210          H  
ATOM   3607 2HG  GLU A 232      -3.963  17.802 -23.127  1.00 27.210          H  
ATOM   3608  N   THR A 233      -2.987  18.221 -18.541  1.00 15.710          N  
ATOM   3609  CA  THR A 233      -2.391  18.233 -17.208  1.00 15.540          C  
ATOM   3610  C   THR A 233      -3.409  18.474 -16.115  1.00 15.240          C  
ATOM   3611  O   THR A 233      -3.380  17.827 -15.066  1.00 15.430          O  
ATOM   3612  CB  THR A 233      -1.279  19.304 -17.129  1.00 21.820          C  
ATOM   3613  OG1 THR A 233      -0.230  18.972 -18.056  1.00 21.820          O  
ATOM   3614  CG2 THR A 233      -0.699  19.386 -15.728  1.00 21.820          C  
ATOM   3615  H   THR A 233      -2.594  18.840 -19.231  1.00 18.850          H  
ATOM   3616  HA  THR A 233      -1.935  17.260 -17.032  1.00 18.650          H  
ATOM   3617  HB  THR A 233      -1.692  20.273 -17.402  1.00 26.190          H  
ATOM   3618  HG1 THR A 233       0.365  19.755 -18.169  1.00 26.190          H  
ATOM   3619 1HG2 THR A 233       0.089  20.144 -15.707  1.00 26.190          H  
ATOM   3620 2HG2 THR A 233      -1.465  19.653 -15.009  1.00 26.190          H  
ATOM   3621 3HG2 THR A 233      -0.291  18.431 -15.458  1.00 26.190          H  
ATOM   3622  N   TYR A 234      -4.319  19.408 -16.345  1.00 14.950          N  
ATOM   3623  CA  TYR A 234      -5.293  19.757 -15.335  1.00 14.840          C  
ATOM   3624  C   TYR A 234      -6.675  19.151 -15.535  1.00 14.750          C  
ATOM   3625  O   TYR A 234      -7.639  19.590 -14.909  1.00 14.660          O  
ATOM   3626  CB  TYR A 234      -5.310  21.263 -15.185  1.00 20.820          C  
ATOM   3627  CG  TYR A 234      -4.035  21.702 -14.587  1.00 20.820          C  
ATOM   3628  CD1 TYR A 234      -3.026  22.252 -15.333  1.00 20.820          C  
ATOM   3629  CD2 TYR A 234      -3.873  21.503 -13.265  1.00 20.820          C  
ATOM   3630  CE1 TYR A 234      -1.836  22.609 -14.713  1.00 20.820          C  
ATOM   3631  CE2 TYR A 234      -2.723  21.840 -12.645  1.00 20.820          C  
ATOM   3632  CZ  TYR A 234      -1.699  22.386 -13.343  1.00 20.820          C  
ATOM   3633  OH  TYR A 234      -0.540  22.695 -12.664  1.00 20.820          O  
ATOM   3634  H   TYR A 234      -4.308  19.937 -17.223  1.00 17.940          H  
ATOM   3635  HA  TYR A 234      -4.934  19.356 -14.388  1.00 17.810          H  
ATOM   3636 1HB  TYR A 234      -5.425  21.737 -16.159  1.00 24.980          H  
ATOM   3637 2HB  TYR A 234      -6.126  21.572 -14.535  1.00 24.980          H  
ATOM   3638  HD1 TYR A 234      -3.163  22.394 -16.393  1.00 24.980          H  
ATOM   3639  HD2 TYR A 234      -4.677  21.051 -12.708  1.00 24.980          H  
ATOM   3640  HE1 TYR A 234      -1.026  23.044 -15.285  1.00 24.980          H  
ATOM   3641  HE2 TYR A 234      -2.614  21.658 -11.588  1.00 24.980          H  
ATOM   3642  HH  TYR A 234       0.192  22.882 -13.293  1.00 24.980          H  
ATOM   3643  N   ASP A 235      -6.752  18.088 -16.344  1.00 14.920          N  
ATOM   3644  CA  ASP A 235      -7.982  17.336 -16.564  1.00 15.030          C  
ATOM   3645  C   ASP A 235      -9.200  18.113 -17.063  1.00 14.780          C  
ATOM   3646  O   ASP A 235     -10.289  18.003 -16.493  1.00 14.910          O  
ATOM   3647  CB  ASP A 235      -8.352  16.588 -15.270  1.00 21.000          C  
ATOM   3648  CG  ASP A 235      -9.381  15.487 -15.482  1.00 21.000          C  
ATOM   3649  OD1 ASP A 235      -9.557  15.074 -16.616  1.00 21.000          O  
ATOM   3650  OD2 ASP A 235      -9.962  15.034 -14.515  1.00 21.000          O  
ATOM   3651  H   ASP A 235      -5.913  17.758 -16.836  1.00 17.900          H  
ATOM   3652  HA  ASP A 235      -7.753  16.584 -17.320  1.00 18.040          H  
ATOM   3653 1HB  ASP A 235      -7.451  16.155 -14.835  1.00 25.200          H  
ATOM   3654 2HB  ASP A 235      -8.754  17.301 -14.542  1.00 25.200          H  
ATOM   3655  N   TYR A 236      -9.034  18.897 -18.129  1.00 14.580          N  
ATOM   3656  CA  TYR A 236     -10.184  19.589 -18.704  1.00 14.560          C  
ATOM   3657  C   TYR A 236     -10.594  18.892 -19.993  1.00 14.850          C  
ATOM   3658  O   TYR A 236     -11.765  18.877 -20.367  1.00 14.700          O  
ATOM   3659  CB  TYR A 236      -9.894  21.069 -18.936  1.00 20.390          C  
ATOM   3660  CG  TYR A 236      -9.666  21.802 -17.652  1.00 20.390          C  
ATOM   3661  CD1 TYR A 236      -8.404  22.230 -17.295  1.00 20.390          C  
ATOM   3662  CD2 TYR A 236     -10.742  22.019 -16.800  1.00 20.390          C  
ATOM   3663  CE1 TYR A 236      -8.231  22.866 -16.101  1.00 20.390          C  
ATOM   3664  CE2 TYR A 236     -10.554  22.655 -15.598  1.00 20.390          C  
ATOM   3665  CZ  TYR A 236      -9.310  23.074 -15.246  1.00 20.390          C  
ATOM   3666  OH  TYR A 236      -9.115  23.681 -14.037  1.00 20.390          O  
ATOM   3667  H   TYR A 236      -8.112  18.978 -18.558  1.00 17.500          H  
ATOM   3668  HA  TYR A 236     -11.022  19.512 -18.014  1.00 17.470          H  
ATOM   3669 1HB  TYR A 236      -9.014  21.180 -19.562  1.00 24.470          H  
ATOM   3670 2HB  TYR A 236     -10.730  21.534 -19.459  1.00 24.470          H  
ATOM   3671  HD1 TYR A 236      -7.552  22.058 -17.949  1.00 24.470          H  
ATOM   3672  HD2 TYR A 236     -11.738  21.673 -17.076  1.00 24.470          H  
ATOM   3673  HE1 TYR A 236      -7.251  23.190 -15.820  1.00 24.470          H  
ATOM   3674  HE2 TYR A 236     -11.395  22.815 -14.918  1.00 24.470          H  
ATOM   3675  HH  TYR A 236      -9.974  23.703 -13.543  1.00 24.470          H  
ATOM   3676  N   GLY A 237      -9.606  18.331 -20.691  1.00 15.420          N  
ATOM   3677  CA  GLY A 237      -9.824  17.625 -21.956  1.00 15.690          C  
ATOM   3678  C   GLY A 237      -9.877  18.532 -23.181  1.00 15.950          C  
ATOM   3679  O   GLY A 237     -10.026  18.058 -24.309  1.00 16.010          O  
ATOM   3680  H   GLY A 237      -8.658  18.394 -20.321  1.00 18.500          H  
ATOM   3681 1HA  GLY A 237      -9.024  16.897 -22.091  1.00 18.830          H  
ATOM   3682 2HA  GLY A 237     -10.751  17.057 -21.890  1.00 18.830          H  
ATOM   3683  N   GLY A 238      -9.746  19.828 -22.960  1.00 16.270          N  
ATOM   3684  CA  GLY A 238      -9.780  20.809 -24.024  1.00 16.700          C  
ATOM   3685  C   GLY A 238      -9.843  22.222 -23.474  1.00 16.740          C  
ATOM   3686  O   GLY A 238      -9.708  22.455 -22.270  1.00 16.560          O  
ATOM   3687  H   GLY A 238      -9.644  20.138 -22.007  1.00 19.520          H  
ATOM   3688 1HA  GLY A 238      -8.886  20.701 -24.644  1.00 20.040          H  
ATOM   3689 2HA  GLY A 238     -10.641  20.623 -24.664  1.00 20.040          H  
ATOM   3690  N   PHE A 239     -10.036  23.161 -24.380  1.00 17.100          N  
ATOM   3691  CA  PHE A 239     -10.111  24.580 -24.091  1.00 17.300          C  
ATOM   3692  C   PHE A 239     -10.918  25.275 -25.167  1.00 17.810          C  
ATOM   3693  O   PHE A 239     -11.121  24.717 -26.245  1.00 18.310          O  
ATOM   3694  CB  PHE A 239      -8.700  25.169 -23.961  1.00 24.140          C  
ATOM   3695  CG  PHE A 239      -7.806  24.917 -25.133  1.00 24.140          C  
ATOM   3696  CD1 PHE A 239      -7.779  25.752 -26.215  1.00 24.140          C  
ATOM   3697  CD2 PHE A 239      -6.950  23.832 -25.122  1.00 24.140          C  
ATOM   3698  CE1 PHE A 239      -6.930  25.524 -27.277  1.00 24.140          C  
ATOM   3699  CE2 PHE A 239      -6.103  23.589 -26.165  1.00 24.140          C  
ATOM   3700  CZ  PHE A 239      -6.089  24.437 -27.249  1.00 24.140          C  
ATOM   3701  H   PHE A 239     -10.131  22.873 -25.345  1.00 20.520          H  
ATOM   3702  HA  PHE A 239     -10.631  24.713 -23.144  1.00 20.760          H  
ATOM   3703 1HB  PHE A 239      -8.769  26.247 -23.837  1.00 28.970          H  
ATOM   3704 2HB  PHE A 239      -8.215  24.768 -23.074  1.00 28.970          H  
ATOM   3705  HD1 PHE A 239      -8.441  26.594 -26.234  1.00 28.970          H  
ATOM   3706  HD2 PHE A 239      -6.949  23.156 -24.270  1.00 28.970          H  
ATOM   3707  HE1 PHE A 239      -6.924  26.207 -28.143  1.00 28.970          H  
ATOM   3708  HE2 PHE A 239      -5.438  22.715 -26.130  1.00 28.970          H  
ATOM   3709  HZ  PHE A 239      -5.416  24.246 -28.081  1.00 28.970          H  
ATOM   3710  N   THR A 240     -11.385  26.485 -24.883  1.00 17.800          N  
ATOM   3711  CA  THR A 240     -12.138  27.220 -25.888  1.00 18.350          C  
ATOM   3712  C   THR A 240     -11.273  27.983 -26.866  1.00 18.750          C  
ATOM   3713  O   THR A 240     -10.081  28.179 -26.639  1.00 18.670          O  
ATOM   3714  CB  THR A 240     -13.114  28.205 -25.247  1.00 25.470          C  
ATOM   3715  OG1 THR A 240     -13.927  28.775 -26.292  1.00 25.470          O  
ATOM   3716  CG2 THR A 240     -12.341  29.304 -24.492  1.00 25.470          C  
ATOM   3717  H   THR A 240     -11.211  26.890 -23.974  1.00 21.360          H  
ATOM   3718  HA  THR A 240     -12.723  26.501 -26.462  1.00 22.020          H  
ATOM   3719  HB  THR A 240     -13.758  27.674 -24.548  1.00 30.560          H  
ATOM   3720  HG1 THR A 240     -14.653  29.277 -25.892  1.00 30.560          H  
ATOM   3721 1HG2 THR A 240     -13.045  30.003 -24.038  1.00 30.560          H  
ATOM   3722 2HG2 THR A 240     -11.738  28.853 -23.719  1.00 30.560          H  
ATOM   3723 3HG2 THR A 240     -11.697  29.837 -25.159  1.00 30.560          H  
ATOM   3724  N   MET A 241     -11.916  28.525 -27.894  1.00 19.290          N  
ATOM   3725  CA  MET A 241     -11.238  29.246 -28.974  1.00 19.790          C  
ATOM   3726  C   MET A 241     -10.614  30.557 -28.549  1.00 19.810          C  
ATOM   3727  O   MET A 241      -9.655  31.035 -29.148  1.00 19.980          O  
ATOM   3728  CB  MET A 241     -12.195  29.492 -30.135  1.00 27.510          C  
ATOM   3729  CG  MET A 241     -12.612  28.231 -30.899  1.00 27.510          C  
ATOM   3730  SD  MET A 241     -11.202  27.256 -31.511  1.00 27.510          S  
ATOM   3731  CE  MET A 241     -10.391  28.368 -32.662  1.00 27.510          C  
ATOM   3732  H   MET A 241     -12.921  28.379 -27.924  1.00 23.150          H  
ATOM   3733  HA  MET A 241     -10.422  28.616 -29.329  1.00 23.750          H  
ATOM   3734 1HB  MET A 241     -13.103  29.956 -29.752  1.00 33.010          H  
ATOM   3735 2HB  MET A 241     -11.751  30.196 -30.834  1.00 33.010          H  
ATOM   3736 1HG  MET A 241     -13.207  27.594 -30.248  1.00 33.010          H  
ATOM   3737 2HG  MET A 241     -13.230  28.513 -31.753  1.00 33.010          H  
ATOM   3738 1HE  MET A 241      -9.519  27.868 -33.089  1.00 33.010          H  
ATOM   3739 2HE  MET A 241     -11.081  28.645 -33.457  1.00 33.010          H  
ATOM   3740 3HE  MET A 241     -10.052  29.261 -32.136  1.00 33.010          H  
ATOM   3741  N   MET A 242     -11.123  31.135 -27.479  1.00 19.770          N  
ATOM   3742  CA  MET A 242     -10.599  32.391 -26.977  1.00 19.950          C  
ATOM   3743  C   MET A 242      -9.147  32.205 -26.531  1.00 20.200          C  
ATOM   3744  O   MET A 242      -8.362  33.153 -26.559  1.00 20.410          O  
ATOM   3745  CB  MET A 242     -11.483  32.897 -25.841  1.00 27.860          C  
ATOM   3746  CG  MET A 242     -12.879  33.311 -26.327  1.00 27.860          C  
ATOM   3747  SD  MET A 242     -14.036  33.791 -25.018  1.00 27.860          S  
ATOM   3748  CE  MET A 242     -13.380  35.357 -24.540  1.00 27.860          C  
ATOM   3749  H   MET A 242     -11.916  30.705 -27.022  1.00 23.720          H  
ATOM   3750  HA  MET A 242     -10.609  33.123 -27.783  1.00 23.940          H  
ATOM   3751 1HB  MET A 242     -11.582  32.146 -25.071  1.00 33.430          H  
ATOM   3752 2HB  MET A 242     -11.009  33.762 -25.393  1.00 33.430          H  
ATOM   3753 1HG  MET A 242     -12.771  34.153 -27.011  1.00 33.430          H  
ATOM   3754 2HG  MET A 242     -13.320  32.489 -26.886  1.00 33.430          H  
ATOM   3755 1HE  MET A 242     -14.000  35.798 -23.776  1.00 33.430          H  
ATOM   3756 2HE  MET A 242     -12.390  35.213 -24.159  1.00 33.430          H  
ATOM   3757 3HE  MET A 242     -13.355  36.023 -25.403  1.00 33.430          H  
ATOM   3758  N   PHE A 243      -8.789  30.970 -26.147  1.00 20.300          N  
ATOM   3759  CA  PHE A 243      -7.477  30.601 -25.643  1.00 20.650          C  
ATOM   3760  C   PHE A 243      -6.400  30.823 -26.690  1.00 20.750          C  
ATOM   3761  O   PHE A 243      -5.234  31.040 -26.360  1.00 21.250          O  
ATOM   3762  CB  PHE A 243      -7.479  29.147 -25.204  1.00 28.770          C  
ATOM   3763  CG  PHE A 243      -6.300  28.715 -24.375  1.00 28.770          C  
ATOM   3764  CD1 PHE A 243      -6.207  29.102 -23.051  1.00 28.770          C  
ATOM   3765  CD2 PHE A 243      -5.305  27.907 -24.897  1.00 28.770          C  
ATOM   3766  CE1 PHE A 243      -5.156  28.703 -22.266  1.00 28.770          C  
ATOM   3767  CE2 PHE A 243      -4.245  27.503 -24.112  1.00 28.770          C  
ATOM   3768  CZ  PHE A 243      -4.170  27.905 -22.791  1.00 28.770          C  
ATOM   3769  H   PHE A 243      -9.467  30.208 -26.223  1.00 24.360          H  
ATOM   3770  HA  PHE A 243      -7.247  31.212 -24.789  1.00 24.780          H  
ATOM   3771 1HB  PHE A 243      -8.394  28.925 -24.656  1.00 34.520          H  
ATOM   3772 2HB  PHE A 243      -7.486  28.550 -26.102  1.00 34.520          H  
ATOM   3773  HD1 PHE A 243      -6.983  29.732 -22.628  1.00 34.520          H  
ATOM   3774  HD2 PHE A 243      -5.364  27.588 -25.939  1.00 34.520          H  
ATOM   3775  HE1 PHE A 243      -5.102  29.018 -21.218  1.00 34.520          H  
ATOM   3776  HE2 PHE A 243      -3.458  26.861 -24.529  1.00 34.520          H  
ATOM   3777  HZ  PHE A 243      -3.329  27.584 -22.165  1.00 34.520          H  
ATOM   3778  N   ASP A 244      -6.773  30.794 -27.976  1.00 20.410          N  
ATOM   3779  CA  ASP A 244      -5.800  30.923 -29.049  1.00 20.640          C  
ATOM   3780  C   ASP A 244      -5.313  32.354 -29.199  1.00 20.460          C  
ATOM   3781  O   ASP A 244      -4.399  32.630 -29.972  1.00 20.400          O  
ATOM   3782  CB  ASP A 244      -6.359  30.405 -30.376  1.00 28.800          C  
ATOM   3783  CG  ASP A 244      -6.473  28.863 -30.456  1.00 28.800          C  
ATOM   3784  OD1 ASP A 244      -5.759  28.159 -29.755  1.00 28.800          O  
ATOM   3785  OD2 ASP A 244      -7.268  28.408 -31.230  1.00 28.800          O  
ATOM   3786  H   ASP A 244      -7.760  30.682 -28.231  1.00 24.490          H  
ATOM   3787  HA  ASP A 244      -4.940  30.305 -28.795  1.00 24.770          H  
ATOM   3788 1HB  ASP A 244      -7.357  30.828 -30.525  1.00 34.560          H  
ATOM   3789 2HB  ASP A 244      -5.735  30.758 -31.195  1.00 34.560          H  
ATOM   3790  N   ASP A 245      -5.873  33.285 -28.424  1.00 20.490          N  
ATOM   3791  CA  ASP A 245      -5.397  34.659 -28.424  1.00 20.460          C  
ATOM   3792  C   ASP A 245      -3.927  34.660 -27.960  1.00 20.030          C  
ATOM   3793  O   ASP A 245      -3.141  35.534 -28.333  1.00 20.020          O  
ATOM   3794  CB  ASP A 245      -6.278  35.542 -27.522  1.00 28.660          C  
ATOM   3795  CG  ASP A 245      -6.036  37.080 -27.620  1.00 28.660          C  
ATOM   3796  OD1 ASP A 245      -6.382  37.659 -28.628  1.00 28.660          O  
ATOM   3797  OD2 ASP A 245      -5.484  37.645 -26.681  1.00 28.660          O  
ATOM   3798  H   ASP A 245      -6.653  33.044 -27.802  1.00 24.590          H  
ATOM   3799  HA  ASP A 245      -5.441  35.050 -29.441  1.00 24.550          H  
ATOM   3800 1HB  ASP A 245      -7.324  35.349 -27.767  1.00 34.390          H  
ATOM   3801 2HB  ASP A 245      -6.156  35.244 -26.520  1.00 34.390          H  
ATOM   3802  N   ARG A 246      -3.526  33.651 -27.158  1.00 19.790          N  
ATOM   3803  CA  ARG A 246      -2.161  33.575 -26.647  1.00 19.550          C  
ATOM   3804  C   ARG A 246      -1.137  33.331 -27.757  1.00 19.440          C  
ATOM   3805  O   ARG A 246       0.066  33.448 -27.525  1.00 19.620          O  
ATOM   3806  CB  ARG A 246      -1.996  32.447 -25.632  1.00 27.470          C  
ATOM   3807  CG  ARG A 246      -2.001  31.023 -26.182  1.00 27.470          C  
ATOM   3808  CD  ARG A 246      -1.991  30.033 -25.068  1.00 27.470          C  
ATOM   3809  NE  ARG A 246      -0.762  30.126 -24.273  1.00 27.470          N  
ATOM   3810  CZ  ARG A 246       0.410  29.524 -24.547  1.00 27.470          C  
ATOM   3811  NH1 ARG A 246       0.564  28.739 -25.598  1.00 27.470          N  
ATOM   3812  NH2 ARG A 246       1.408  29.750 -23.718  1.00 27.470          N  
ATOM   3813  H   ARG A 246      -4.189  32.915 -26.880  1.00 23.750          H  
ATOM   3814  HA  ARG A 246      -1.926  34.520 -26.160  1.00 23.460          H  
ATOM   3815 1HB  ARG A 246      -1.081  32.595 -25.061  1.00 32.960          H  
ATOM   3816 2HB  ARG A 246      -2.811  32.467 -24.949  1.00 32.960          H  
ATOM   3817 1HG  ARG A 246      -2.866  30.852 -26.809  1.00 32.960          H  
ATOM   3818 2HG  ARG A 246      -1.098  30.862 -26.770  1.00 32.960          H  
ATOM   3819 1HD  ARG A 246      -2.840  30.237 -24.409  1.00 32.960          H  
ATOM   3820 2HD  ARG A 246      -2.078  29.024 -25.461  1.00 32.960          H  
ATOM   3821  HE  ARG A 246      -0.768  30.706 -23.420  1.00 32.960          H  
ATOM   3822 1HH1 ARG A 246      -0.211  28.563 -26.217  1.00 32.960          H  
ATOM   3823 2HH1 ARG A 246       1.452  28.293 -25.773  1.00 32.960          H  
ATOM   3824 1HH2 ARG A 246       1.220  30.373 -22.913  1.00 32.960          H  
ATOM   3825 2HH2 ARG A 246       2.313  29.332 -23.872  1.00 32.960          H  
ATOM   3826  N   ARG A 247      -1.597  32.933 -28.946  1.00 19.290          N  
ATOM   3827  CA  ARG A 247      -0.711  32.615 -30.049  1.00 19.370          C  
ATOM   3828  C   ARG A 247      -0.256  33.850 -30.832  1.00 19.090          C  
ATOM   3829  O   ARG A 247       0.647  33.743 -31.666  1.00 19.100          O  
ATOM   3830  CB  ARG A 247      -1.426  31.668 -30.996  1.00 27.090          C  
ATOM   3831  CG  ARG A 247      -1.748  30.303 -30.397  1.00 27.090          C  
ATOM   3832  CD  ARG A 247      -2.495  29.440 -31.348  1.00 27.090          C  
ATOM   3833  NE  ARG A 247      -2.902  28.177 -30.736  1.00 27.090          N  
ATOM   3834  CZ  ARG A 247      -2.141  27.067 -30.632  1.00 27.090          C  
ATOM   3835  NH1 ARG A 247      -0.902  27.038 -31.097  1.00 27.090          N  
ATOM   3836  NH2 ARG A 247      -2.653  26.001 -30.054  1.00 27.090          N  
ATOM   3837  H   ARG A 247      -2.604  32.870 -29.112  1.00 23.150          H  
ATOM   3838  HA  ARG A 247       0.169  32.116 -29.645  1.00 23.240          H  
ATOM   3839 1HB  ARG A 247      -2.354  32.123 -31.329  1.00 32.500          H  
ATOM   3840 2HB  ARG A 247      -0.809  31.507 -31.879  1.00 32.500          H  
ATOM   3841 1HG  ARG A 247      -0.823  29.806 -30.114  1.00 32.500          H  
ATOM   3842 2HG  ARG A 247      -2.369  30.440 -29.511  1.00 32.500          H  
ATOM   3843 1HD  ARG A 247      -3.400  29.967 -31.654  1.00 32.500          H  
ATOM   3844 2HD  ARG A 247      -1.892  29.230 -32.226  1.00 32.500          H  
ATOM   3845  HE  ARG A 247      -3.869  28.127 -30.350  1.00 32.500          H  
ATOM   3846 1HH1 ARG A 247      -0.505  27.850 -31.541  1.00 32.500          H  
ATOM   3847 2HH1 ARG A 247      -0.348  26.196 -31.010  1.00 32.500          H  
ATOM   3848 1HH2 ARG A 247      -3.609  26.034 -29.704  1.00 32.500          H  
ATOM   3849 2HH2 ARG A 247      -2.110  25.158 -29.963  1.00 32.500          H  
ATOM   3850  N   GLY A 248      -0.866  35.010 -30.568  1.00 18.970          N  
ATOM   3851  CA  GLY A 248      -0.520  36.235 -31.283  1.00 18.860          C  
ATOM   3852  C   GLY A 248      -1.546  36.611 -32.354  1.00 19.060          C  
ATOM   3853  O   GLY A 248      -1.823  35.828 -33.264  1.00 19.020          O  
ATOM   3854  OXT GLY A 248      -1.856  37.797 -32.470  1.00 28.290          O  
ATOM   3855  H   GLY A 248      -1.592  35.049 -29.843  1.00 22.760          H  
ATOM   3856 1HA  GLY A 248      -0.435  37.050 -30.564  1.00 22.630          H  
ATOM   3857 2HA  GLY A 248       0.461  36.121 -31.742  1.00 22.630          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 -1270.35 141.374 958.827 -80.2938 28.0625 59.9872 485.862 -518.155 -1.58716 -10.7875 -444.983 -79.3018 -119.865 -54.5778 -38.973 -27.8354 0 2.16175 15.2413 133.532 223.459 -58.8973 52.9508 -109.511 6.99051 149.575 -557.097
MET:NtermProteinFull_1 -2.9813 0.13845 4.6041 -0.50006 0.18328 0.04916 1.68199 -1.93048 -0.04842 -0.19177 -3.07815 1.0792 0 0 -1.00743 0 0 0.50666 0.04955 2.11624 0 0 0 0.60916 0 0.14746 1.42765
GLU_2 -3.80268 0.17489 4.61736 -0.44477 0.20531 1.36903 1.68495 -1.91291 -0.01875 -0.13053 -3.53038 -2.85581 0 0 -0.90852 -0.68751 0 -0.11663 0.09508 0 3.73178 -0.31658 0 -2.7348 -0.30458 0.5283 -5.35779
THR_3 -6.00148 0.59302 4.50753 -0.13013 0.06356 0.07278 1.78628 -2.28274 -0.06763 -0.32406 -0.4672 -1.28433 0 0 0 -0.75854 0 -0.05642 0.08994 0.04 0 -0.2701 2.30222 -1.0874 -0.58337 0.66724 -3.19086
GLU_4 -2.98963 0.1591 3.3574 -0.22896 0.05394 0.36074 1.41981 -1.48509 -0 -0 -1.14778 -0.51514 0 0 0 -0.98746 0 -0.08503 0.02021 0 3.34325 0.01948 0 -2.7348 -0.33333 0.47286 -1.30045
GLN_5 -5.62028 0.72724 4.45732 -0.22851 0.02913 0.18398 1.35308 -1.99868 -0.01512 -0.10749 -0.73868 -0.41108 0 0 0 -0.75854 0 -0.01917 0.18041 0 3.00144 -0.08376 0 -0.18838 -0.16866 1.12433 0.71861
PRO_6 -3.33255 0.46968 2.18585 -0.1239 0.00263 0.08928 0.80946 -0.93139 -0.0072 -0.0665 -1.61253 0.23434 0 0 -0.71866 0 0 -0.08458 0.00849 0.1452 0 -0.96198 0 -2.4119 -0.50839 1.0571 -5.75756
GLU_7 -3.88961 0.41341 4.2315 -0.18692 0.02833 0.25802 1.63497 -1.74202 -0 -0 -2.88809 -0.60043 0 0 -1.00743 -0.31545 0 0.00439 0.05167 0 3.21716 -0.07523 0 -2.7348 -0.40449 0.32373 -3.68129
GLU_8 -4.88255 0.29342 5.0251 -0.20627 0.02015 0.30939 1.2508 -2.19529 -0.00076 -0.0022 -0.81564 -0.59848 0 0 0 0 0 0.01063 0.07792 0 3.34261 0.00923 0 -2.7348 0.14215 0.3332 -0.6214
THR_9 -4.14831 0.35334 2.87287 -0.17107 0.08317 0.06079 1.83484 -1.53174 -0 -0 -2.69603 -0.01117 0 0 -1.12158 -0.72609 0 0.13569 7e-05 0.11918 0 -0.01976 4.08982 -1.0874 0.18055 0.27279 -1.51004
PHE_10 -10.5671 1.83848 4.29319 -0.7454 0.32364 0.19117 3.3775 -2.9737 -0.00076 -0.0022 -1.30243 -0.02993 0 0 -0.54373 0 0 -0.02444 0.01073 0 3.54617 -0.32906 0 1.0402 0.1964 1.02181 -0.6795
PRO_11 -2.42489 0.4057 1.18493 -0.07742 0 0.04657 0.2995 -0.54378 -0.007 -0.04669 -0.1052 0.55783 0 0 0 0 0 -0.0901 0.00499 0.44837 0 -0.52717 0 -2.4119 -0.02877 1.32556 -1.98947
ASN_12 -6.18205 0.52776 6.77861 -0.32014 0.12372 0.56107 3.59319 -3.25642 -0.01236 -0.11441 -2.54549 -0.64922 0 0 -0.6257 -0.46494 0 -0.07629 0.00292 0 1.79873 -0.56553 0 -0.93687 -0.28073 0.68982 -1.95436
THR_13 -3.58584 0.10922 4.53335 -0.21084 0.16833 0.07723 1.6373 -2.12091 -0.00713 -0.05046 -1.45386 -0.16028 0 0 0 0 0 -0.02481 0.00482 0.08222 0 -0.02285 2.31292 -1.0874 -0.02984 0.31905 0.49021
GLU_14 -3.70716 0.08704 4.59584 -0.45705 0.27323 1.4538 1.52968 -2.13546 -0.0353 -0.27096 -1.4845 -2.94516 0 0 0 0 0 0.06401 0.03682 0 4.00456 -0.25588 0 -2.7348 -0.22854 0.20703 -2.00278
THR_15 -6.86057 0.95574 5.79818 -0.12172 0.04276 0.05445 2.98426 -3.04919 -0.02597 -0.1631 -1.89315 -0.73746 0 0 -0.6257 0 0 0.28071 0.08252 0.44428 0 0.08299 2.33276 -1.0874 -0.28414 0.38534 -1.40441
ASN_16 -8.3079 0.56777 7.56072 -0.18385 0.03142 0.27064 3.89235 -3.8608 -0.02062 -0.19961 -3.86623 -0.38697 0 0 -0.54373 -0.45273 0 0.08393 0.1187 0 1.81917 0.257 0 -0.93687 -0.00549 0.45069 -3.71239
GLY_17 -3.40768 0.27449 4.56839 -5e-05 0 0 2.19085 -2.19859 -0 -0 -2.07841 -0.40709 0 0 0 0 0 -0.08232 0 0 0 0.08148 0 0.83697 0.64111 0.24444 0.66358
GLU_18 -5.14309 0.29444 6.30653 -0.46703 0.07714 0.94032 2.80203 -2.71438 -0.00933 -0.10786 -3.36512 -0.46841 0 0 0 -0.79169 0 0.02457 0.05595 0 3.32092 -0.3416 0 -2.7348 0.3434 0.15356 -1.82445
PHE_19 -8.75463 1.16451 3.40465 -0.74969 0.64035 0.32119 2.85319 -2.5727 -0 -0 -1.87646 -0.55686 0 0 0 0 0 0.06545 0.00602 0 4.49477 -0.23751 0 1.0402 -0.31104 0.56942 -0.49916
GLY_20 -4.07286 0.56459 4.31622 -4e-05 0 0 2.01344 -2.18928 -0.00092 -0.01344 -2.35896 -0.40641 0 0 0 0 0 -0.0059 0 0 0 0.43293 0 0.83697 0.13213 0.63443 -0.1171
LYS_21 -5.8141 0.47466 7.17844 -0.29977 0.02294 0.12915 3.80587 -3.15781 -0.00087 -0.00957 -4.66485 -0.01455 0 0 0 -0.79169 0 -0.04515 0.09013 1.70511 0 -0.02417 0 -1.5107 -0.09991 0.44131 -2.58552
ARG_22 -4.60814 0.7082 6.47556 -1.53154 0.32751 1.40769 2.84177 -2.77073 -0.02118 -0.1501 -3.04681 -0.88679 0 0 0 -0.52838 0 0.30635 0.026 3.03401 0 -0.07113 0 -1.2888 5.44967 1.86948 7.54265
PRO_23 -5.96233 1.19298 4.3822 -0.09007 9e-05 0.05581 2.04531 -1.98144 -0 -0 -1.88513 0.73437 0 0 0 0 0 0.23278 0.00838 0.38551 0 0.20504 0 -2.4119 5.61196 2.01694 4.54048
ALA_24 -5.33356 0.60225 5.09415 -0.02026 0 0 3.14711 -2.8677 -0 -0 -2.27123 -0.35615 0 0 0 0 0 -0.02986 0 0 0 -0.07543 0 1.8394 -0.1241 0.62067 0.22529
GLU_25 -4.69005 0.21713 5.90601 -0.20975 0.02669 0.29192 1.7982 -2.61572 -0.04229 -0.30999 -1.30408 -0.594 0 0 0 0 0 0.20026 0.01567 0 3.05517 -0.30779 0 -2.7348 -0.37767 0.43795 -1.23716
ASP_26 -4.15964 0.28738 6.17976 -0.10062 0.00164 0.29757 2.58093 -2.70814 -0.00096 -0.01139 -2.61162 -0.33876 0 0 0 -0.52838 0 -0.02276 0.00028 0 1.87009 0.07175 0 -2.3716 -0.39014 0.63282 -1.32177
MET_27 -6.25964 0.56985 4.67647 -0.32165 0.04016 0.10157 2.53197 -2.49213 -0 -0 -2.17525 -0.0886 0 0 0 0 0 -0.01732 0.00919 1.78425 0 -0.14326 0 0.60916 -0.18828 0.67111 -0.6924
GLU_28 -3.81118 0.39653 4.65824 -0.22102 0.02295 0.32156 1.49037 -2.08287 -0.02111 -0.15989 -1.19417 -0.6274 0 0 0 0 0 -0.08622 0.19228 0 3.32091 -0.22712 0 -2.7348 -0.32109 0.47391 -0.61009
GLU_29 -2.56846 0.27999 3.47319 -0.22237 0.02709 0.32886 1.36984 -1.5135 -0 -0 -1.04319 -0.57547 0 0 0 0 0 -0.01904 0.03974 0 2.97181 -0.1019 0 -2.7348 -0.43798 0.31997 -0.40621
GLU_30 -3.95507 0.6379 5.38477 -0.17028 0.03332 0.25526 1.86282 -2.1237 -0.00572 -0.01757 -3.24044 -0.27306 0 0 0 0 0 -0.10472 0.02797 0 2.82529 0.8679 0 -2.7348 5.28501 0.27132 4.82622
GLN_31 -5.72859 0.72052 3.75008 -0.62973 0.11026 1.01037 1.68299 -1.91067 -0 -0 -0.538 -0.72587 0 0 0 0 0 0.0185 0.07728 0 3.42176 -0.11473 0 -0.18838 5.46471 0.37848 6.79897
ALA_32 -1.55783 0.0557 1.26784 -0.02438 5e-05 0 0.53768 -0.74365 -0 -0 -0.26919 -0.39774 0 0 0 0 0 -0.10828 0 0 0 -0.18348 0 1.8394 -0.44046 0.37237 0.34803
PHE_33 -5.48132 0.8081 2.98698 -1.06137 0.3489 0.67824 1.61965 -1.81835 -0 -0 -0.64642 -1.00743 0 0 0 0 0 -0.03658 0.07699 0 3.44348 -0.22971 0 1.0402 -0.4171 0.38744 0.6917
LYS_34 -4.70358 0.51581 6.06423 -0.4221 0.06513 0.22897 2.65192 -2.40077 -0.00562 -0.01575 -2.8205 0.06184 0 0 0 0 0 -0.06973 0.04482 1.36058 0 -0.02964 0 -1.5107 -0.2173 0.47899 -0.72341
ARG_35 -2.47431 0.34687 2.79845 -0.73332 0.11828 0.49755 0.57575 -1.25932 -0 -0 -0.62466 0.33236 0 0 0 0 0 -0.08538 0.02194 1.81634 0 -0.08544 0 -1.2888 -0.3653 0.4394 0.03042
SER_36 -3.57944 0.6058 4.55483 -0.03141 0 0.05179 2.70894 -2.04606 -0 -0 -1.426 -1.10428 0 0 -0.99974 0 0 -0.00525 0.06404 1.47731 0 -0.1289 0.78284 -0.77834 -0.41664 0.47693 0.20642
ARG_37 -1.42093 0.09846 1.54626 -0.72764 0.12086 0.48553 0.52704 -0.65066 -0.02489 -0.15739 0.15488 0.33524 0 0 0 0 0 0.01965 0.00797 1.88748 0 -0.13606 0 -1.2888 -0.47992 0.39332 0.69039
ASN_38 -2.98704 0.53025 3.57154 -0.15634 0.01386 0.20868 2.11727 -1.65766 -0.00206 -0.02347 -1.67818 -0.8903 0 0 -1.93643 0 0 0.00294 0.02555 0 1.86795 -0.13856 0 -0.93687 -0.23775 0.25788 -2.04876
THR_39 -2.73454 0.24081 1.61849 -0.09762 0.04323 0.06943 0.78161 -0.96955 -0.00206 -0.02347 -0.18604 -0.75428 0 0 -0.93669 0 0 -0.01788 0.00193 0.11848 0 -0.55785 2.29579 -1.0874 -0.20408 0.19622 -2.20547
ASP_40 -2.04128 0.10916 3.12228 -0.10333 0.0042 0.30026 1.2663 -1.25146 -0.0116 -0.0862 -1.94248 -1.24499 0 0 -0.94006 0 0 -0.01498 0.0193 0 2.49437 -0.19676 0 -2.3716 -0.18663 0.19764 -2.87785
GLU_41 -4.00995 0.24149 5.5612 -0.16335 0.01796 0.20647 2.87072 -2.42155 -0.0194 -0.16061 -5.2949 -0.39466 0 0 -2.52446 0 0 0.12198 0.0157 0 2.48514 0.35403 0 -2.7348 0.40635 0.4171 -5.02554
MET_42 -3.91516 0.12378 1.99016 -0.66367 0.22391 0.2253 0.10816 -1.22367 -0.00083 -0.00227 -0.35213 -0.26033 0 0 0 0 0 -0.00074 0.03726 2.8427 0 0.18269 0 0.60916 0.34273 0.58248 0.84954
VAL_43 -5.34809 0.48188 3.37577 -0.26652 0.14158 0.05189 2.51872 -2.26186 -0 -0 -1.78562 -0.06624 0 0 0 0 0 -0.04939 0.00184 0.16069 0 -0.54286 0 1.9342 -0.2483 0.5759 -1.32641
GLU_44 -3.05434 0.18237 2.97729 -0.33666 0.07377 0.45889 1.19696 -1.32908 -0.00955 -0.02907 -1.82718 -0.43931 0 0 0 -1.12656 0 -0.0145 0.01608 0 3.19174 0.27432 0 -2.7348 0.01145 0.32414 -2.19403
LEU_45 -7.61308 1.01261 1.66551 -0.5833 0.23899 0.1409 2.01202 -2.01557 -0 -0 -1.91223 0.29334 0 0 0 0 0 0.08077 0.04531 0.67257 0 -0.33805 0 0.18072 0.20414 0.32496 -5.59039
ARG_46 -6.61224 0.41687 4.71805 -0.76107 0.20862 0.43099 2.65486 -2.41006 -0.01564 -0.0479 -3.47029 0.1156 0 0 0 -1.12656 0 -0.0792 0.06086 3.64073 0 0.18234 0 -1.2888 0.10743 0.62114 -2.65426
ILE_47 -10.0455 1.52786 2.67167 -0.59746 0.61199 0.16615 2.68714 -2.72822 -0 -0 -3.00617 0.11792 0 0 0 0 0 -0.0458 0.29373 2.85834 0 -0.71535 0 0.73287 -0.14362 0.61533 -4.99912
LEU_48 -7.90568 0.86426 2.5692 -0.51352 0.37042 0.11731 1.89099 -2.19377 -0.00692 -0.0211 -2.72776 0.12611 0 0 0 0 0 -0.04149 0.26629 2.34833 0 -0.3304 0 0.18072 -0.27164 0.78661 -4.49202
LEU_49 -8.40931 1.01708 1.8475 -0.48091 0.09127 0.12237 2.29092 -2.18591 -0.00643 -0.03979 -2.21051 0.06065 0 0 0 0 0 0.02237 0.45121 0.85466 0 -0.26169 0 0.18072 -0.05742 1.52171 -5.19151
GLN_50 -6.84287 0.75263 6.14454 -0.21351 0.00349 0.10092 3.14357 -2.9887 -0.06638 -0.32355 -3.46068 -0.18251 0 0 0 -0.69737 0 0.07084 0.12995 0 3.51688 0.12904 0 -0.18838 -0.31447 1.62244 0.33589
SER_51 -4.25774 0.17191 4.14959 -0.02801 0 0.04447 1.81503 -2.09022 -0 -0 -0.81607 -1.04794 0 0 0 0 0 -0.04849 0.01162 0.25558 0 0.04658 0.60043 -0.77834 -0.52353 0.82233 -1.6728
LYS_52 -4.66483 0.32946 5.44606 -0.41904 0.05731 0.24296 1.20598 -2.32657 -0.04125 -0.18206 -0.93572 0.1924 0 0 0 0 0 0.11175 0.24052 1.57307 0 -0.06882 0 -1.5107 -0.52083 0.75951 -0.51082
ASN_53 -8.35205 1.10255 6.56349 -0.27336 0.08359 0.49592 3.86053 -3.62759 -0.02728 -0.13164 -1.84016 -1.41163 0 0 0 0 0 0.48711 0.05316 0 2.40809 -0.13438 0 -0.93687 -0.07134 1.19636 -0.55549
ALA_54 -6.31777 0.56544 3.91403 -0.02527 0.0002 0 2.97353 -2.83656 -0 -0 -2.26533 -0.42653 0 0 0 0 0 -0.06807 0 0 0 -0.18937 0 1.8394 -0.225 0.85409 -2.2072
GLY_55 -2.86058 0.52401 3.44384 -5e-05 0 0 1.81184 -1.83481 -0 -0 -1.30861 -0.42452 0 0 0 0 0 -0.0027 0 0 0 0.48292 0 0.83697 -0.20588 0.29738 0.7598
ALA_56 -4.45611 0.42636 2.893 -0.02154 0 0 1.81399 -2.1765 -0 -0 -1.20017 -0.36429 0 0 -0.6346 0 0 -0.03105 0 0 0 0.00099 0 1.8394 0.13623 0.19474 -1.57954
VAL_57 -7.72247 0.78345 1.60194 -0.31956 0.22038 0.07333 1.8261 -2.31516 -0 -0 -0.34311 -0.23048 0 0 0 0 0 -0.06997 0.01583 0.12704 0 -0.28154 0 1.9342 -0.13901 0.35556 -4.48345
ILE_58 -7.68684 1.17498 5.0357 -0.53889 0.31553 0.12882 3.14875 -3.10636 -0 -0 -2.8621 0.43176 0 0 0 0 0 -0.01159 0.15059 2.01675 0 -0.40505 0 0.73287 -0.09037 0.66968 -0.89577
GLY_59 -4.0374 0.3471 4.12391 -0.00023 0 0 2.04394 -2.23376 -0 -0 -2.31526 -0.16724 0 0 0 0 0 0.03054 0 0 0 -1.4927 0 0.83697 0.11087 0.56441 -2.18885
LYS_60 -1.98745 0.27252 2.79629 -0.35943 0.04119 0.16292 1.13883 -1.21584 -0 -0 -0.64605 0.12798 0 0 0 0 0 0.0042 0.00085 1.65277 0 0.0432 0 -1.5107 -0.09179 0.31109 0.7406
GLY_61 -1.42747 0.11127 1.73821 -5e-05 0 0 0.56403 -0.8223 -0 -0 0.04541 -0.4086 0 0 0 0 0 -0.16324 0 0 0 -1.37814 0 0.83697 -0.7013 0.23504 -1.37018
GLY_62 -3.73435 0.34241 4.19294 -5e-05 0 0 2.05874 -2.06411 -0 -0 -2.4271 -0.40659 0 0 0 0 0 -0.18178 0 0 0 -1.44496 0 0.83697 -0.99189 0.12278 -3.697
LYS_63 -4.61516 0.2436 5.12422 -0.31882 0.0282 0.15422 2.40164 -2.42201 -0 -0 -1.36611 0.00734 0 0 0 0 0 -0.08515 0.03067 1.71688 0 -0.07935 0 -1.5107 -0.78722 0.53035 -0.94741
ASN_64 -5.96016 0.41025 5.99859 -0.17446 0.06432 0.27095 3.05024 -3.16639 -0 -0 -3.32747 -0.28737 0 0 -0.6346 0 0 0.2596 0.00727 0 1.56506 0.17624 0 -0.93687 -0.21363 0.91929 -1.97914
ILE_65 -8.82827 1.01554 4.52451 -0.66905 0.53684 0.14852 3.00334 -3.14609 -0.00576 -0.04001 -2.14142 0.22536 0 0 0 0 0 -0.07063 0.0583 0.57755 0 -0.43385 0 0.73287 0.05434 0.97485 -3.48303
LYS_66 -5.05057 0.2592 5.82651 -0.3043 0.03037 0.13666 2.51735 -2.66586 -0 -0 -3.14665 0.01563 0 0 0 0 0 0.12536 0.0419 1.7293 0 0.00873 0 -1.5107 -0.14863 0.63856 -1.49715
ALA_67 -4.78684 0.28168 5.54424 -0.02075 0 0 2.76465 -2.871 -0.00303 -0.02022 -2.11821 -0.33253 0 0 0 0 0 -0.03778 0 0 0 -0.12126 0 1.8394 -0.24098 0.33589 0.21324
LEU_68 -8.87557 1.15573 4.04363 -0.57384 0.12357 0.16849 2.91287 -2.87094 -0 -0 -2.51854 0.08569 0 0 0 0 0 0.04309 0.22389 0.94145 0 -0.22475 0 0.18072 -0.19416 0.75174 -4.62693
ARG_69 -7.84882 0.46974 7.97763 -0.71674 0.15643 0.43279 4.48196 -3.67075 -0 -0 -4.27037 0.44419 0 0 -0.77883 0 0 -0.03491 0.0537 2.42444 0 -0.03418 0 -1.2888 -0.21892 0.8905 -1.53094
THR_70 -3.34621 0.13367 4.58227 -0.2004 0.11643 0.0717 2.03866 -2.06749 -0.00576 -0.04001 -2.00154 -0.01629 0 0 0 0 0 -0.02397 0.02733 0.07126 0 -0.02814 2.27405 -1.0874 -0.04744 0.48823 0.93893
ASP_71 -4.25763 0.15867 4.62377 -0.10721 0.00579 0.32322 1.52392 -2.16263 -0 -0 -1.95169 -0.3574 0 0 0 0 0 -0.0354 0.00078 0 1.70993 0.16132 0 -2.3716 -0.08568 0.41483 -2.407
TYR_72 -8.196 1.16288 3.51292 -0.73269 0.11223 0.44048 1.51469 -2.35581 -0.00783 -0.04852 -0.84145 -0.1235 0 0 0 0 0 -0.05964 0.04185 0 2.11011 -0.27651 0.02211 1.2797 -0.24043 1.15741 -1.528
ASN_73 -1.97347 0.16599 2.32413 -0.32993 0.0631 0.66943 1.16603 -1.20918 -0.00878 -0.0925 -1.11924 -0.86616 0 0 0 0 0 -0.05083 0.02063 0 1.63309 -0.98189 0 -0.93687 0.53243 1.02948 0.03545
ALA_74 -4.30926 0.58791 1.42154 -0.02147 0 0 1.56331 -1.57909 -0 -0 -1.94849 -0.34241 0 0 -0.77883 0 0 0.10969 0 0 0 -0.44725 0 1.8394 0.63173 0.38756 -2.88567
SER_75 -3.28425 0.25145 3.13983 -0.03251 0.00069 0.05838 1.90503 -1.62796 -0 -0 -1.91805 -0.82618 0 0 0 0 0 -0.03617 0.00887 0.39243 0 0.45712 0.60521 -0.77834 0.23455 0.41217 -1.03774
VAL_76 -7.05465 1.37612 0.7635 -0.26677 0.18527 0.05432 1.12075 -1.64407 -0 -0 -0.61853 -0.30777 0 0 0 0 0 -0.00983 0.14198 0.33542 0 -0.68624 0 1.9342 0.05234 0.34382 -4.28014
SER_77 -3.12822 0.23912 2.62271 -0.02566 0 0.06238 1.91224 -1.51289 -0 -0 -2.068 -0.22088 0 0 0 0 0 -0.01162 0.00504 0.0704 0 -0.5137 0.60002 -0.77834 -0.3107 0.33553 -2.7226
VAL_78 -5.64299 1.12305 0.24615 -0.27601 0.19892 0.0584 0.33436 -1.16051 -0 -0 -0.39317 -0.33531 0 0 0 0 0 -0.05922 0.03172 0.25392 0 -0.71961 0 1.9342 -0.05066 1.03482 -3.42193
PRO_79 -3.31166 0.86351 2.80693 -0.2081 0.00696 0.14451 1.50286 -1.2081 -0 -0 -1.88208 0.08607 0 0 -0.66918 0 0 0.10639 0.02331 0.32176 0 -0.76503 0 -2.4119 0.03614 1.08758 -3.47001
ASP_80 -1.29912 0.02806 1.7324 -0.17812 0.0328 0.56402 0.4272 -0.75912 -0 -0 0.14591 -1.39731 0 0 0 0 0 -0.08385 0.03771 0 2.19608 -0.56447 0 -2.3716 -0.20951 0.41204 -1.28689
SER_81 -2.31568 0.12948 3.43479 -0.02943 0 0.06795 1.24498 -1.41894 -0.01029 -0.14305 -0.89902 -0.30016 0 0 -0.5568 0 0 0.03033 0.00026 0.19666 0 -0.40029 1.10963 -0.77834 -0.2192 0.58776 -0.26932
SER_82 -1.65768 0.11578 2.37681 -0.03877 0.00892 0.07341 1.18741 -1.03979 -0 -0 -0.83841 -0.24885 0 0 -0.71076 0 0 0.00844 0.02495 0.14196 0 -0.4974 1.83568 -0.77834 -0.32137 0.94223 0.58423
GLY_83 -1.68766 0.22162 1.67008 -0.00036 0 0 0.69197 -0.83785 -0 -0 -0.2097 -0.17662 0 0 -0.71076 0 0 0.01838 0 0 0 -0.5908 0 0.83697 -0.55013 1.05806 -0.2668
PRO_84 -2.43061 0.22389 2.10372 -0.09277 0.00168 0.0583 1.03302 -0.9024 -0.01511 -0.11041 -1.23644 0.6789 0 0 0 0 0 0.1331 0.00696 0.39503 0 -0.16477 0 -2.4119 -0.3746 0.93786 -2.16655
GLU_85 -4.98518 0.21699 4.96741 -0.1888 0.03045 0.27881 1.85624 -2.08924 -0 -0 -1.97463 -0.49999 0 0 -0.5568 0 0 0.11462 0.00076 0 3.06516 -0.01265 0 -2.7348 -0.07414 0.76742 -1.81836
ARG_86 -7.43558 0.33235 6.03133 -0.51325 0.04574 0.26519 3.20426 -2.94956 -0.01879 -0.16883 -2.9513 0.18782 0 0 -0.66918 0 0 0.01157 0.54603 2.32205 0 -0.06053 0 -1.2888 -0.06374 0.70289 -2.47032
ILE_87 -5.71623 0.92938 1.7195 -0.47763 0.39002 0.10642 1.03294 -1.49684 -0.00031 -0.00084 -0.66901 -0.04365 0 0 0 0 0 -0.03065 0.02518 0.34845 0 -0.75274 0 0.73287 -0.29337 0.68115 -3.51535
LEU_88 -9.30251 1.74688 1.93999 -0.58461 0.14948 0.13834 2.56064 -2.41409 -0.02031 -0.06415 -2.98871 0.30709 0 0 0 0 0 -0.02164 0.24245 0.58711 0 -0.36948 0 0.18072 -0.30039 0.98336 -7.22983
SER_89 -4.24415 0.37945 4.45741 -0.03404 0.00041 0.06308 2.55282 -2.18107 -0.01009 -0.03374 -2.21241 -0.85361 0 0 0 0 0 -0.03381 0.01759 0.51219 0 0.49445 0.64361 -0.77834 0.1658 0.75333 -0.34112
ILE_90 -8.5731 1.19045 1.18508 -0.49788 0.51771 0.12889 2.33999 -2.08252 -0.01239 -0.03991 -1.99517 -0.04542 0 0 0 0 0 0.16384 0.03969 0.31361 0 -0.71509 0 0.73287 0.02667 0.50576 -6.81692
SER_91 -3.47126 0.26718 3.06374 -0.03261 0.00101 0.05969 1.75026 -1.59821 -0.00979 -0.0329 -2.68399 -0.76899 0 0 0 0 0 0.06486 0.00202 0.39818 0 0.45851 0.60004 -0.77834 0.14209 0.59263 -1.97585
ALA_92 -5.66108 0.54019 2.73326 -0.01836 0 0 2.19051 -2.20903 -0.00058 -0.00154 -1.77026 -0.37068 0 0 0 0 0 0.19468 0 0 0 -0.33991 0 1.8394 0.54252 0.43832 -1.89259
ASP_93 -5.39458 0.28942 6.49699 -0.1519 0.00515 0.45774 3.08929 -2.94059 -0.00647 -0.04191 -3.717 -0.97849 0 0 -0.9786 0 0 -0.04261 2e-05 0 3.38445 0.03021 0 -2.3716 -0.05528 0.43766 -2.48808
ILE_94 -7.46279 0.85987 4.7414 -0.6013 0.42474 0.17722 1.54892 -2.73813 -0.01693 -0.11764 -1.29717 0.27678 0 0 0 0 0 -0.10525 0.11948 1.42479 0 0.12012 0 0.73287 -0.26271 0.60525 -1.57047
GLU_95 -3.81837 0.31992 4.6471 -0.20424 0.02266 0.26694 2.04822 -2.0449 -0.03668 -0.27785 -2.35285 -0.58098 0 0 -0.9786 0 0 0.07501 0.04371 0 3.05908 -0.28381 0 -2.7348 -0.22402 0.62145 -2.433
THR_96 -6.61859 0.85049 4.93886 -0.20379 0.13191 0.07484 2.41229 -2.8376 -0.02005 -0.16271 -1.25143 -0.41146 0 0 0 0 0 -0.0104 0.02293 0.12345 0 0.01755 2.3746 -1.0874 -0.21866 0.42 -1.45518
ILE_97 -10.2505 1.08314 3.75503 -0.52045 0.56393 0.10433 2.68917 -3.22776 -0 -0 -2.07026 -0.07252 0 0 0 0 0 -0.0109 0.01961 0.56985 0 -0.38897 0 0.73287 0.00605 0.5957 -6.42169
GLY_98 -4.34851 0.32207 4.36584 -4e-05 0 0 2.30302 -2.35178 -0 -0 -1.92408 -0.41114 0 0 0 0 0 -0.11691 0 0 0 0.26941 0 0.83697 0.59324 0.44584 -0.01608
GLU_99 -5.36009 0.43117 5.21496 -0.44195 0.06974 0.87507 2.14182 -2.55658 -0.01179 -0.12046 -1.58928 -0.46085 0 0 0 0 0 0.06041 0.05568 0 3.42974 -0.3332 0 -2.7348 0.26493 0.26394 -0.80157
ILE_100 -10.6548 2.06314 3.57585 -0.53934 0.55725 0.10415 3.19891 -3.10586 -0 -0 -2.45211 0.08673 0 0 0 0 0 -0.00986 0.03086 0.56921 0 -0.42428 0 0.73287 -0.3277 0.66097 -5.93399
LEU_101 -9.91153 1.10859 2.9456 -0.49354 0.18964 0.1126 2.80755 -2.96501 -0 -0 -2.49142 0.23553 0 0 0 0 0 0.05362 0.22645 0.29503 0 -0.27891 0 0.18072 -0.1872 0.76272 -7.40956
LYS_102 -4.86289 1.14385 5.70127 -0.4864 0.09071 0.34458 2.22764 -2.59266 -0 -0 -4.21028 -0.07108 0 0 0 0 0 0.0998 0.1415 2.84468 0 -0.0796 0 -1.5107 -0.43164 0.57 -1.08124
LYS_103 -6.36666 0.56229 5.86399 -0.42387 0.03126 0.24331 2.62201 -2.55332 -0 -0 -3.11566 0.05306 0 0 0 0 0 -0.03395 0.1331 2.77657 0 -0.12844 0 -1.5107 -0.29179 0.56528 -1.57353
ILE_104 -9.60765 1.06977 2.36446 -0.52263 0.54292 0.10604 2.822 -2.56041 -0 -0 -2.05098 0.02115 0 0 0 0 0 0.09902 0.10698 0.5456 0 -0.40434 0 0.73287 -0.02326 0.63037 -6.12809
ILE_105 -8.87325 1.27978 3.80206 -0.5061 0.36834 0.10129 2.9401 -2.70322 -0 -0 -1.82767 0.14606 0 0 0 0 0 0.25957 0.03444 0.43832 0 -0.39499 0 0.73287 5.80337 1.7628 3.36377
PRO_106 -5.24699 1.09757 4.19619 -0.08671 0 0.0539 1.7605 -1.83871 -0 -0 -1.84682 0.71535 0 0 0 0 0 0.16754 0.01812 0.44755 0 -0.02419 0 -2.4119 5.57855 1.82209 4.40203
THR_107 -6.42766 0.60156 5.26961 -0.20192 0.10008 0.07147 2.84911 -2.98567 -0 -0 -3.01113 -0.14652 0 0 0 0 0 0.13049 0.00338 0.13461 0 -0.0088 2.25083 -1.0874 -0.16588 0.71856 -1.90529
LEU_108 -9.17439 1.13809 4.42592 -0.47901 0.20442 0.11318 2.82141 -3.26484 -0 -0 -2.58743 0.2277 0 0 0 0 0 0.09748 0.1929 0.37487 0 -0.25384 0 0.18072 -0.10528 0.62568 -5.46242
GLU_109 -6.59496 0.50156 7.43792 -0.32885 0.07095 0.36781 2.76728 -3.26434 -0.00934 -0.0918 -2.08766 -0.5355 0 0 0 0 0 0.03651 0.0935 0 3.21043 -0.02026 0 -2.7348 -0.17737 0.40866 -0.95027
GLU_110 -4.57561 0.33268 5.21071 -0.3462 0.09126 0.41251 2.34307 -2.50957 -0 -0 -1.24216 -0.65224 0 0 0 0 0 -0.01989 0.00343 0 3.30823 -0.20397 0 -2.7348 -0.2944 0.26475 -0.61221
GLY_111 -4.2899 0.41864 4.16891 -5e-05 0 0 2.01336 -2.22696 -0 -0 -1.61416 -0.39993 0 0 0 0 0 -0.09802 0 0 0 0.03302 0 0.83697 0.40782 0.26372 -0.48657
LEU_112 -7.32267 0.5273 4.47711 -0.48635 0.17318 0.11891 2.13075 -2.71109 -4e-05 -0.00098 -1.00047 0.20283 0 0 0 0 0 -0.06429 0.00491 0.28416 0 -0.28609 0 0.18072 0.4859 0.37426 -2.91194
GLN_113 -4.34823 0.30168 4.92436 -0.31524 0.07352 0.30681 1.74181 -2.15439 -0.00934 -0.0918 -2.43582 -0.65874 0 0 0 -0.43155 0 -0.07439 0.01001 0 2.93468 -0.12539 0 -0.18838 -0.42891 0.52013 -0.44917
LEU_114 -3.31471 0.75028 3.75458 -0.69116 0.19956 0.29773 1.61843 -1.65865 -0 -0 -0.84039 0.08903 0 0 0 0 0 0.02661 0.00506 0.83528 0 -0.21602 0 0.18072 1.19895 1.44057 3.67585
PRO_115 -2.64237 0.62597 2.27082 -0.14547 0.00232 0.1017 0.52212 -0.8722 -4e-05 -0.00098 -0.76162 0.16819 0 0 0 0 0 0.00592 0.0367 0.23841 0 -1.02135 0 -2.4119 1.01938 1.39486 -1.46953
SER_116 -1.57042 0.27932 1.70918 -0.02848 0 0.06584 0.5115 -0.79028 -0.0042 -0.07851 -0.07329 -0.40669 0 0 0 0 0 0.35202 0.02127 0.35677 0 -0.22494 0.60678 -0.77834 -0.72573 0.92916 0.15095
PRO_117 -1.55614 0.34016 1.24528 -0.13352 0.00168 0.09751 0.32702 -0.59442 -0 -0 0.09089 0.1941 0 0 0 0 0 -0.01478 0.01428 0.22923 0 -1.00136 0 -2.4119 -0.72777 0.89109 -3.00866
THR_118 -2.19116 0.16601 1.06038 -0.11121 0.04067 0.08129 0.2506 -0.71617 -0.0042 -0.07851 -0.61655 -0.52256 0 0 0 0 0 0.03878 0.00273 0.11729 0 -0.36545 2.33131 -1.0874 -0.6785 0.28774 -1.99491
ALA_119 -4.1678 0.47653 3.38373 -0.02167 0 0 2.00896 -1.97966 -0.01317 -0.11424 -1.60026 -0.43965 0 0 0 0 0 0.06409 0 0 0 -0.56192 0 1.8394 -0.29319 0.2232 -1.19565
THR_120 -1.96875 0.12924 1.70925 -0.12029 0.06459 0.05914 0.65571 -0.96233 -0 -0 0.33147 -1.17337 0 0 0 0 0 0.10596 0.02799 0.11016 0 0.03231 2.267 -1.0874 -0.20301 0.21768 0.19535
SER_121 -1.92012 0.24281 1.9578 -0.03195 0.00123 0.05516 0.77532 -1.01296 -0 -0 0.23857 -1.03313 0 0 0 0 0 -0.05853 0.0056 0.32628 0 -0.28441 0.6005 -0.77834 -0.51873 0.1796 -1.2553
GLN_122 -4.18545 0.30645 3.58508 -0.26822 0.07914 0.2353 1.48049 -1.86279 -0.01317 -0.11424 -0.47222 -0.6996 0 0 0 0 0 -0.0216 0.15579 0 2.85294 -0.14339 0 -0.18838 -0.09594 0.1836 0.81379
LEU_123 -4.26701 0.50905 3.21265 -0.45483 0.22118 0.07507 1.24336 -1.53504 -0 -0 0.00371 0.3882 0 0 0 0 0 -0.03582 0.09101 0.4835 0 -0.07054 0 0.18072 -0.00178 0.69484 0.73828
PRO_124 -3.85624 0.61613 3.55735 -0.1896 0.00189 0.13372 1.67608 -1.44326 -0 -0 -1.89763 0.10431 0 0 0 0 0 -0.00832 0.00043 0.41215 0 -0.95913 0 -2.4119 -0.40475 0.66078 -4.00798
LEU_125 -2.36234 0.24803 3.24197 -0.47757 0.2011 0.10812 1.17524 -1.40963 -0 -0 -1.09494 0.24253 0 0 0 0 0 -0.04812 0.01147 0.35904 0 -0.2433 0 0.18072 -0.2784 0.26682 0.12075
GLU_126 -2.97335 0.35506 3.70286 -0.46631 0.20371 1.4347 0.97938 -1.59265 -0 -0 -0.51817 -2.92159 0 0 0 0 0 -0.12082 0.08231 0 3.774 -0.22207 0 -2.7348 -0.21078 0.39423 -0.83429
SER_127 -4.61581 0.54528 4.6429 -0.04093 0.00076 0.05795 2.28246 -2.20594 -0.01043 -0.1227 -2.97191 -0.3676 0 0 0 0 0 -0.04739 0.02306 0.2204 0 -0.3364 1.75445 -0.77834 -0.41174 0.39278 -1.98916
ASP_128 -2.31555 0.34768 3.48486 -0.20102 0.08407 0.6417 1.67296 -1.61488 -0.01043 -0.1227 -0.03759 -1.50406 0 0 0 0 0 -0.06976 0.05049 0 2.42559 -0.79209 0 -2.3716 -0.25107 0.34247 -0.24091
ALA_129 -1.80709 0.12679 1.873 -0.02773 0.01686 0 0.6792 -1.07817 -7e-05 -0.00175 -0.1902 -0.59488 0 0 0 0 0 -0.01635 0 0 0 0.23888 0 1.8394 0.25632 0.27433 1.58853
VAL_130 -6.00403 0.96642 3.72419 -0.35252 0.24151 0.08311 2.05915 -2.49332 -5e-05 -0.00095 -0.9611 0.17755 0 0 0 0 0 -0.05335 0.00438 1.03738 0 0.37676 0 1.9342 0.06393 0.36449 1.16774
GLU_131 -2.65594 0.33989 2.22717 -0.51259 0.18653 1.45089 0.82083 -1.12922 -0.00226 -0.01311 -1.01738 -2.97251 0 0 0 0 0 0.01391 0.00601 0 3.79929 -0.33307 0 -2.7348 -0.47556 0.48846 -2.51345
CYS_132 -2.69504 0.4315 1.72785 -0.06821 0.01352 0.02342 0.31533 -1.01406 -0 -0 0.09553 -0.52182 0 0 0 0 0 0.13687 0.00371 0.28354 0 0.39642 0 3.6196 0.13443 0.45138 3.33399
LEU_133 -4.8531 0.74501 3.3809 -0.57715 0.13155 0.14534 1.65478 -1.97876 -0.00679 -0.05941 -1.88084 0.22912 0 0 0 0 0 0.03361 0.01462 0.98275 0 -0.052 0 0.18072 0.61248 0.4577 -0.83948
ASN_134 -3.43706 0.34484 2.59792 -0.20134 0.0255 0.32515 1.21936 -1.49848 -0 -0 -1.23589 -0.56888 0 0 0 -0.35775 0 0.08023 0.00786 0 2.44595 -0.53858 0 -0.93687 0.1554 0.52682 -1.04583
TYR_135 -4.56482 0.65821 3.27191 -0.96924 0.12573 0.4097 1.45262 -1.75019 -0 -0 -1.0141 -0.42435 0 0 0 -0.71371 0 -0.0887 0.03409 0 2.35698 0.17596 0.0282 1.2797 -0.04966 0.36434 0.5827
GLN_136 -3.91333 0.56584 2.76845 -0.29193 0.04971 0.2507 0.76907 -1.48354 -0.00455 -0.0471 0.05502 -0.63752 0 0 0 -0.71371 0 -0.04564 0.00839 0 2.87134 -0.18105 0 -0.18838 -0.41647 0.15732 -0.42737
HIS_D_137 -2.79032 0.20885 3.17141 -0.43057 0.0261 0.56262 1.25822 -1.57587 -0 -0 -0.97683 -0.57119 0 0 0 0 0 -0.10289 5e-05 0 1.68782 -0.42358 0 -0.45461 -0.54588 0.16271 -0.79396
TYR_138 -4.05377 0.39441 2.55747 -1.08492 0.14433 0.65867 0.22387 -1.45125 -0 -0 -0.38796 -0.04373 0 0 0 -0.35775 0 -0.00045 0.0364 0 2.68461 0.02891 0.09529 1.2797 -0.3161 0.1703 0.57803
LYS_139 -2.07918 0.13723 2.72312 -0.50186 0.15683 0.30085 0.59385 -1.20166 -0 -0 -1.55265 0.09289 0 0 0 0 0 -0.00745 0.00687 1.79995 0 -0.07157 0 -1.5107 -0.1488 0.14315 -1.11911
GLY_140 -1.24791 0.05795 1.69332 -0.00032 0 0 0.38622 -0.75395 -0 -0 0.0992 -0.15205 0 0 0 0 0 -0.09349 0 0 0 -0.81639 0 0.83697 -0.04707 0.18637 0.14886
SER_141 -3.47814 0.29076 3.07712 -0.02993 0 0.07081 1.54625 -1.47023 -0.01364 -0.12122 -0.232 -0.50595 0 0 -0.08863 -0.69737 0 0.00398 0.14988 0.04216 0 -0.54421 0.65839 -0.77834 -0.15429 0.39649 -1.8781
ASP_142 -2.08491 0.2718 2.41507 -0.24264 0.07856 0.82385 0.90847 -1.20892 -0.02649 -0.16066 -1.44368 -3.52002 0 0 0 0 0 -0.05805 0.32263 0 2.88622 -0.42958 0 -2.3716 -0.28061 0.51908 -3.60149
PHE_143 -5.40887 0.68689 4.1396 -0.60429 0.05011 0.32544 1.14048 -2.20667 -0.00653 -0.08048 0.03398 -0.10216 0 0 -0.08863 0 0 0.02073 0.01123 0 2.33211 0.03866 0 1.0402 0.07769 0.46785 1.86734
ASP_144 -4.89293 0.5544 5.91282 -0.1098 0.00421 0.32923 1.86547 -2.54858 -0.01364 -0.12122 -2.11492 -0.36609 0 0 0 -0.43155 0 -0.03512 0.00022 0 2.09982 -0.10559 0 -2.3716 0.0727 0.41647 -1.85568
CYS_145 -5.7414 1.1407 2.31979 -0.06663 0.1099 0.08237 1.08208 -1.35372 -0.03673 -0.21835 -0.26556 -0.27624 0 0 0 0 0 0.04486 0.02248 1.66871 0 0.04777 0 3.6196 0.38325 0.62688 3.18976
GLU_146 -4.47709 0.65716 3.2903 -0.22968 0.02923 0.3277 0.54151 -1.58566 -0 -0 -0.87747 -0.46566 0 0 0 0 0 -0.1136 0.00283 0 3.89861 -0.07545 0 -2.7348 0.28519 0.62784 -0.89904
LEU_147 -6.71882 0.77282 1.59221 -0.5643 0.24634 0.15217 1.94845 -1.75412 -0.00623 -0.02155 -1.60918 -0.01525 0 0 0 0 0 -0.00717 0.06588 1.2158 0 -0.0038 0 0.18072 -0.19419 0.59734 -4.12288
ARG_148 -7.75659 0.68859 4.81194 -0.43672 0.06261 0.22827 2.53077 -2.60847 -0.01002 -0.03594 -2.74781 0.21525 0 0 0 0 0 -0.01424 0.10423 2.41586 0 0.02523 0 -1.2888 -0.01169 0.66046 -3.16709
LEU_149 -8.78754 1.23337 1.70601 -0.50928 0.16018 0.12872 2.61908 -2.25006 -0.00617 -0.02127 -2.74746 0.0667 0 0 0 0 0 0.02988 0.43195 0.98244 0 -0.26984 0 0.18072 -0.07723 0.60554 -6.52428
LEU_150 -6.18426 0.8245 2.18836 -0.55752 0.14438 0.14354 1.35261 -1.7622 -0.01002 -0.03594 -1.69497 0.19207 0 0 0 0 0 0.14615 0.02908 0.60212 0 -0.30904 0 0.18072 -0.03507 0.92937 -3.85612
ILE_151 -7.99116 0.93813 2.28852 -0.46138 0.38482 0.08799 2.1787 -2.37305 -0.00527 -0.05887 -2.29358 0.04364 0 0 0 0 0 -0.0521 0.00154 0.46539 0 -0.66296 0 0.73287 -0.1383 1.01305 -5.90201
HIS_D_152 -6.53271 0.57681 5.7288 -0.37068 0.00638 0.40263 3.66295 -2.94955 -0.01598 -0.17514 -4.62318 -0.16094 0 0 0 -0.66225 0 0.08114 0.06448 0 2.72648 0.0343 0 -0.45461 -0.28703 0.8619 -2.08618
GLN_153 -7.36509 0.37409 7.38345 -0.37052 0.07899 0.24982 3.62433 -3.44918 -0.02918 -0.23365 -3.34809 -0.14431 0 0 -0.90852 -0.98746 0 -0.1155 0.02755 0 4.27094 -0.17847 0 -0.18838 -0.28889 0.79899 -0.79908
SER_154 -4.39339 0.54767 3.79162 -0.03207 0.00016 0.05656 1.12461 -1.9091 -0 -0 -0.09559 -1.07234 0 0 0 0 0 0.18708 0.0704 0.28667 0 -0.27008 0.60001 -0.77834 -0.49107 0.45293 -1.92426
LEU_155 -8.7454 1.399 3.92588 -0.50489 0.31028 0.11759 3.38418 -2.90836 -0 -0 -0.75369 0.15963 0 0 0 0 0 0.00778 0.15307 0.41034 0 -0.26579 0 0.18072 -0.26153 0.51545 -2.87573
ALA_156 -6.27941 0.79039 4.12295 -0.01793 0 0 3.10391 -2.93638 -0.00134 -0.01059 -2.37881 -0.37596 0 0 0 0 0 0.0578 0 0 0 -0.00197 0 1.8394 0.1161 0.82545 -1.14639
GLY_157 -3.24755 0.20745 3.90258 -4e-05 0 0 1.70843 -1.99161 -0.0064 -0.04902 -1.99013 -0.43806 0 0 0 0 0 -0.01733 0 0 0 0.45388 0 0.83697 0.20549 0.55491 0.12958
GLY_158 -3.06638 0.2654 4.18587 -4e-05 0 0 1.86694 -2.04522 -0 -0 -1.57514 -0.40021 0 0 0 0 0 -0.06864 0 0 0 0.49713 0 0.83697 0.32597 0.25968 1.08233
ILE_159 -8.9068 1.61829 2.76796 -0.53136 0.31425 0.12181 2.64013 -2.58665 -0 -0 -1.42589 0.31053 0 0 0 0 0 -0.0444 0.27774 0.81214 0 0.05939 0 0.73287 0.31696 0.63843 -2.88462
ILE_160 -7.93163 1.28976 4.8481 -0.49841 0.3246 0.10074 2.96786 -2.99198 -0 -0 -2.90258 0.04616 0 0 0 0 0 0.01514 0.07326 0.52376 0 -0.4931 0 0.73287 0.20747 0.79828 -2.88969
GLY_161 -3.6684 0.10011 3.59223 -0.00026 0 0 1.64376 -1.95336 -0.00134 -0.01059 -1.907 -0.18274 0 0 0 0 0 -0.04634 0 0 0 -1.51172 0 0.83697 0.07143 0.38737 -2.64988
VAL_162 -2.54504 0.34514 2.23919 -0.28207 0.14715 0.05857 0.99045 -1.26723 -0 -0 -0.68565 0.12773 0 0 0 0 0 -0.07566 0.00425 0.04027 0 -0.3072 0 1.9342 -0.05541 0.27147 0.94016
LYS_163 -1.82007 0.19225 1.48151 -0.33451 0.06416 0.21256 0.605 -0.80932 -0 -0 0.43698 -0.37546 0 0 0 0 0 -0.05584 0.02987 1.49633 0 -0.08798 0 -1.5107 -0.18727 0.23212 -0.43037
GLY_164 -3.52544 0.31303 3.76658 -5e-05 0 0 1.67477 -2.01517 -0 -0 -1.97915 -0.3904 0 0 0 0 0 -0.14845 0 0 0 -1.37386 0 0.83697 -0.62198 0.26806 -3.19509
ALA_165 -3.7364 0.18841 4.23271 -0.02392 0 0 2.29177 -2.22995 -0 -0 -1.28756 -0.35374 0 0 0 0 0 -0.07961 0 0 0 -0.41026 0 1.8394 -0.81458 0.50448 0.12074
LYS_166 -6.90115 0.77233 6.96669 -0.30138 0.02759 0.13448 3.0995 -3.30313 -0 -0 -3.51182 -0.13669 0 0 0 0 0 0.08962 0.31511 1.97073 0 -0.14678 0 -1.5107 -0.39655 0.6239 -2.20827
ILE_167 -8.04329 1.04523 4.08072 -0.68079 0.59874 0.15713 2.76866 -2.79529 -0.00115 -0.00789 -2.08595 0.12721 0 0 0 0 0 -0.05304 0.20772 0.56134 0 -0.33919 0 0.73287 -0.14796 0.86821 -3.00673
LYS_168 -5.04786 0.30134 6.94549 -0.4183 0.04979 0.22896 3.05629 -2.9792 -0 -0 -3.7787 0.14224 0 0 0 -0.71463 0 -0.00219 0.06358 2.13859 0 0.08643 0 -1.5107 0.04783 0.82462 -0.56643
GLU_169 -4.77041 0.17176 5.87014 -0.21132 0.02027 0.27665 2.4436 -2.71801 -0.01703 -0.15041 -1.84613 -0.56637 0 0 0 0 0 -0.02305 0.06822 0 3.00454 -0.28537 0 -2.7348 -0.20536 0.37562 -1.29745
LEU_170 -8.9101 1.10443 3.98399 -0.66369 0.12631 0.21209 2.85753 -2.97547 -0.01629 -0.14223 -1.98609 0.13782 0 0 0 0 0 0.0442 0.04869 0.79724 0 -0.1924 0 0.18072 -0.25584 0.51275 -5.13633
ARG_171 -8.40152 0.45252 8.645 -0.69044 0.12427 0.41759 4.6771 -3.93453 -0.00098 -0.00513 -5.02837 0.38731 0 0 -0.81164 0 0 -0.02618 0.094 2.42501 0 -0.08709 0 -1.2888 -0.14953 0.59324 -2.60818
GLU_172 -5.00213 0.23016 7.04909 -0.2164 0.03831 0.31855 3.11351 -3.02851 -0.01818 -0.1583 -3.32905 -0.60537 0 0 -1.07136 -0.71463 0 -0.02486 0.06315 0 3.0621 -0.25965 0 -2.7348 -0.44176 0.36324 -3.36688
ASN_173 -3.815 0.16776 3.88282 -0.17814 0.01963 0.26131 1.55905 -1.9911 -0 -0 -1.34847 -0.33282 0 0 0 0 0 -0.06147 0.00342 0 1.43513 0.27402 0 -0.93687 -0.25495 0.32849 -0.98718
THR_174 -6.72839 0.88687 5.17868 -0.12869 0.09472 0.06497 2.8257 -2.67586 -0.00098 -0.00513 -1.16051 -0.77961 0 0 0 0 0 -0.06363 0.01889 0.12608 0 -0.636 2.27585 -1.0874 -0.17139 0.54847 -1.41736
GLN_175 -4.33685 0.43986 4.98093 -0.63506 0.10566 0.63733 2.58854 -2.23635 -0.00554 -0.07041 -3.03468 -0.707 0 0 -1.75442 0 0 -0.09123 0.00391 0 2.37792 -0.23224 0 -0.18838 -0.16933 0.81257 -1.51477
THR_176 -6.93909 0.44554 4.48882 -0.09641 0.04011 0.0621 2.46704 -2.48181 -0.01629 -0.14223 -2.48344 -0.78882 0 0 -0.81164 0 0 -0.00531 0.13371 0.14146 0 -0.70077 2.30371 -1.0874 -0.06426 0.67931 -4.85567
THR_177 -4.38453 0.37221 3.71859 -0.17651 0.10361 0.06487 1.92276 -1.95245 -0.01086 -0.04605 -1.41258 -0.35313 0 0 0 0 0 -0.0388 0.01384 0.14521 0 -0.112 2.32724 -1.0874 -0.00276 0.36237 -0.54637
ILE_178 -7.45474 1.4272 0.69885 -0.46828 0.41109 0.09198 0.99136 -1.37714 -0 -0 -0.31828 0.04826 0 0 0 0 0 -0.07769 0.05412 0.37989 0 -0.67507 0 0.73287 -0.10602 0.38117 -5.26044
LYS_179 -4.26581 0.34618 3.24303 -0.29699 0.04223 0.15319 2.14213 -1.66152 -0.02252 -0.08554 -2.09269 -0.23391 0 0 0 0 0 -0.0087 0.10158 2.20806 0 0.05935 0 -1.5107 -0.22434 0.40105 -1.70593
LEU_180 -4.18176 0.42366 0.80451 -0.79765 0.37096 0.24879 0.41268 -1.22377 -0 -0 -0.39864 0.17746 0 0 0 0 0 -0.01898 0.17008 1.79818 0 -0.29521 0 0.18072 -0.05137 0.55074 -1.82961
PHE_181 -6.01589 0.63435 3.09209 -0.5987 0.0305 0.27787 1.43328 -2.03065 -0.01166 -0.03949 -1.52645 0.26093 0 0 0 0 0 -0.01652 0.00164 0 2.05846 -0.31826 0 1.0402 -0.10956 0.586 -1.25185
GLN_182 -2.22752 0.09373 2.14775 -0.6089 0.07522 0.61511 0.39766 -1.08736 -0 -0 -0.64076 -0.42068 0 0 0 0 0 0.01401 0.00588 0 2.15377 -0.09498 0 -0.18838 -0.23185 0.26444 0.26712
GLU_183 -3.89218 0.17804 3.85667 -0.48951 0.20081 1.56477 1.03305 -1.53937 -0.01443 -0.16336 -0.66068 -2.51246 0 0 0 -0.58256 0 0.01495 0.01721 0 4.40066 -0.03403 0 -2.7348 -0.44462 0.23055 -1.57129
CYS_184 -2.07937 0.22159 1.07437 -0.10061 0.00107 0.05545 0.07249 -0.48247 -0 -0 -0.02237 -0.46362 0 0 0 0 0 -0.04632 0.00489 0.60611 0 0.1331 0 3.6196 -0.53989 0.55209 2.60611
CYS_185 -4.8914 0.88648 3.94991 -0.06435 0.01051 0.02355 1.71853 -1.84846 -0 -0 -1.54446 -1.11128 0 0 0 0 0 0.10668 0.08335 0.93826 0 -0.27917 0 3.6196 0.40273 1.30825 3.30872
PRO_186 -2.96814 0.54811 2.04381 -0.07052 0 0.04363 0.62136 -0.88703 -0 -0 0.55773 0.59705 0 0 0 0 0 -0.12284 0.00716 0.20126 0 -0.68862 0 -2.4119 0.76526 1.13563 -0.62805
HIS_187 -3.0389 0.24932 2.86112 -0.78369 0.03113 0.91724 0.47217 -1.39583 -0 -0 -0.46399 -2.76529 0 0 0 0 0 -0.05574 0.58971 0 1.60827 -0.07473 0 -0.45461 0.11809 0.56294 -1.62278
SER_188 -3.24387 0.32357 3.87968 -0.03115 8e-05 0.02036 1.93497 -1.75809 -0 -0 -0.97925 0.05443 0 0 0 0 0 -0.01601 0.0148 1.14903 0 -0.37865 1.75594 -0.77834 -0.35734 0.43972 2.02988
THR_189 -4.40297 0.25035 3.99341 -0.12703 0.08313 0.07034 1.89256 -1.94234 -0.01892 -0.20842 -2.32739 -0.96265 0 0 0 0 0 -0.04258 0.01587 0.09589 0 -0.58202 2.26324 -1.0874 -0.50208 0.31723 -3.22177
ASP_190 -4.69693 0.36898 5.0705 -0.10435 0.00512 0.31074 1.88598 -2.23193 -0 -0 -3.12457 0.09771 0 0 0 -0.66225 0 0.00832 0.05166 0 2.30726 0.52358 0 -2.3716 0.03326 0.34013 -2.18839
ARG_191 -6.25298 0.22 5.69972 -0.41411 0.05452 0.20751 2.74129 -2.62813 -0.03206 -0.13157 -3.79422 0.0869 0 0 0 -0.58256 0 0.04767 0.22233 2.16546 0 -0.16627 0 -1.2888 0.14689 0.34297 -3.35543
VAL_192 -6.45952 0.71548 1.83068 -0.27082 0.19019 0.05601 1.73921 -1.93205 -0.0118 -0.04105 -1.84194 -0.18337 0 0 0 0 0 -0.06579 5e-05 0.31315 0 -0.78761 0 1.9342 -0.28371 0.42857 -4.67012
VAL_193 -6.77632 0.55614 1.83844 -0.27317 0.17441 0.05625 2.49356 -2.08326 -0.02288 -0.07855 -2.67858 -0.27461 0 0 0 0 0 -0.05179 0.01351 0.21582 0 -0.69824 0 1.9342 -0.41935 0.38358 -5.69086
LEU_194 -8.36107 1.01004 4.37354 -0.64441 0.35161 0.26676 2.87569 -2.7146 -0.0118 -0.04105 -2.4524 0.00783 0 0 0 0 0 0.13017 0.09262 1.30202 0 -0.37627 0 0.18072 -0.26773 0.67994 -3.59836
ILE_195 -8.82636 1.10563 1.5397 -0.55856 0.43254 0.15515 2.10906 -2.11555 -0.01576 -0.07467 -1.80603 0.00088 0 0 0 0 0 -0.02644 0.0173 3.30968 0 -0.5988 0 0.73287 -0.16063 0.74855 -4.03145
GLY_196 -3.92429 0.46914 2.95749 -0.00058 0 0 1.71993 -1.73551 -0 -0 -2.56293 -0.22237 0 0 0 0 0 -0.16808 0 0 0 -0.33929 0 0.83697 0.18681 0.32229 -2.46042
GLY_197 -2.42412 0.34758 1.73334 -0.00071 0 0 0.68099 -0.92968 -0 -0 -1.00674 -0.21562 0 0 0 0 0 -0.07546 0 0 0 -1.5345 0 0.83697 0.5106 0.2115 -1.86585
LYS_198 -4.92747 0.84407 5.84601 -0.35138 0.02652 0.176 3.22881 -2.35298 -0 -0 -5.02714 0.3383 0 0 0 0 0 -0.08362 0.11593 1.87585 0 0.01796 0 -1.5107 0.0267 1.19243 -0.56472
PRO_199 -5.62258 0.8527 2.61671 -0.0689 0 0.04299 1.49709 -1.30582 -0 -0 -1.0963 0.58303 0 0 0 0 0 -0.2297 0.13344 0.20914 0 -0.87221 0 -2.4119 0.07808 1.56471 -4.02951
ASP_200 -3.94263 0.62928 6.63651 -0.11209 0.00019 0.32883 2.74685 -2.69366 -0 -0 -6.45368 -0.87544 0 0 0 0 0 -0.02993 0.1062 0 2.6091 -0.27138 0 -2.3716 0.11278 0.6566 -2.92408
ARG_201 -8.03487 0.80075 7.59056 -0.45194 0.05845 0.22824 3.74804 -3.3446 -0.00554 -0.07041 -3.67337 0.31065 0 0 -0.68306 0 0 0.01571 0.16585 2.01665 0 -0.13796 0 -1.2888 -0.23987 0.52027 -2.47526
VAL_202 -9.58956 1.01824 3.85387 -0.31554 0.18167 0.07052 2.44532 -3.2824 -0 -0 -2.139 -0.20729 0 0 0 0 0 0.04536 0.00029 0.09053 0 -0.30867 0 1.9342 -0.13528 0.77655 -5.56121
VAL_203 -7.04597 0.70455 4.34625 -0.32733 0.28159 0.07557 2.74314 -2.90703 -0 -0 -2.17727 -0.22409 0 0 0 0 0 -0.05126 0.00284 0.0874 0 -0.26806 0 1.9342 -0.13617 0.79186 -2.16978
GLU_204 -5.11428 0.21981 4.96519 -0.5867 0.11699 1.06152 2.33743 -2.4534 -0 -0 -1.84083 -0.7365 0 0 0 0 0 0.0148 0.0286 0 3.58507 -0.23119 0 -2.7348 -0.35487 0.45272 -1.27044
CYS_205 -8.9988 0.98413 5.33817 -0.07246 0.00683 0.07139 3.16235 -2.91216 -0 -0 -2.68892 -0.47123 0 0 0 0 0 -0.01464 0.01302 0.85251 0 0.26454 0 3.6196 -0.00692 0.22723 -0.62536
ILE_206 -9.81222 1.29431 3.20644 -0.50873 0.3977 0.10612 2.88931 -2.9164 -0 -0 -2.42626 -0.20128 0 0 0 0 0 0.03449 0.1118 0.59354 0 -0.40614 0 0.73287 0.25581 0.69774 -5.95087
LYS_207 -7.31954 0.4835 8.28882 -0.54226 0.15734 0.49723 4.0141 -3.66333 -0 -0 -4.62344 0.07099 0 0 0 -0.87354 0 -0.01571 0.06648 2.39714 0 0.01137 0 -1.5107 -0.15998 0.98093 -1.74063
ILE_208 -7.59562 0.76946 5.26869 -0.50017 0.42432 0.10208 3.23557 -3.06518 -0 -0 -2.68891 -0.08016 0 0 0 0 0 0.04602 0.03627 0.66913 0 -0.31967 0 0.73287 -0.1605 0.69904 -2.42676
ILE_209 -10.2665 1.20635 3.58065 -0.50665 0.38497 0.10162 3.20455 -3.07612 -0 -0 -2.21475 0.07532 0 0 0 0 0 0.00559 0.03834 0.58938 0 -0.3535 0 0.73287 0.0217 0.51103 -5.96514
LEU_210 -9.32388 1.23937 3.57445 -0.49661 0.24073 0.12426 2.97261 -3.01494 -0 -0 -2.20699 0.23553 0 0 0 0 0 0.08207 0.0575 0.28242 0 -0.28846 0 0.18072 -0.15814 0.51028 -5.9891
ASP_211 -6.41952 0.59286 8.91782 -0.0951 0.00043 0.28527 4.31749 -4.00184 -0 -0 -4.84494 -0.50119 0 0 0 -0.87354 0 0.12276 0.15521 0 2.79826 -0.1092 0 -2.3716 -0.30942 0.64842 -1.68785
LEU_212 -7.20219 0.50981 4.5993 -0.45251 0.1709 0.1039 2.10701 -2.70871 -0.01915 -0.16455 -1.7915 0.18273 0 0 0 0 0 0.41436 0.02773 0.27193 0 -0.29493 0 0.18072 -0.30615 0.64161 -3.72968
ILE_213 -7.7088 0.99578 3.51366 -0.49864 0.31686 0.09851 2.34607 -2.60168 -0.01944 -0.1083 -1.54959 0.12263 0 0 0 0 0 -0.06796 0.1639 0.50305 0 -0.49073 0 0.73287 -0.14175 0.66146 -3.73209
SER_214 -3.2973 0.16224 4.15586 -0.02429 0 0.02308 2.04175 -1.95652 -0.0116 -0.0862 -0.97781 -0.39821 0 0 0 0 0 0.00526 0.01561 0.64728 0 0.23157 0.60033 -0.77834 -0.07458 0.45782 0.73598
GLU_215 -3.18182 0.17935 3.80877 -0.23002 0.02871 0.344 1.30105 -1.67903 -0.01915 -0.16455 -1.43011 -0.61081 0 0 0 0 0 0.0649 0.03744 0 3.14674 -0.2487 0 -2.7348 -0.45862 0.31612 -1.53052
SER_216 -3.87078 0.66358 4.22177 -0.03097 0.00045 0.05165 2.15399 -1.96136 -0.01944 -0.1083 -1.72065 -0.86193 0 0 0 0 0 -0.036 0.03816 0.74786 0 0.11216 0.61754 -0.77834 -0.65373 1.00524 -0.42911
PRO_217 -1.69949 0.32707 1.5818 -0.18326 0.05562 0.13183 0.88607 -0.65641 -0 -0 -0.08884 -0.01826 0 0 0 0 0 0.06184 0.00116 0.17832 0 -0.75164 0 -2.4119 0.02614 0.94203 -1.61792
ILE_218 -4.61114 0.64281 1.87628 -0.64989 1.11015 0.24023 0.9386 -1.40884 -0 -0 -0.59019 -0.70282 0 0 0 0 0 0.50265 0.01034 2.15079 0 0.38208 0 0.73287 1.23556 0.6319 2.49138
LYS_219 -5.20106 0.57371 4.4004 -0.73239 0.31614 0.80818 1.83992 -1.80703 -0 -0 -1.7227 -0.12578 0 0 0 -0.68751 0 0.0797 0.07304 3.40554 0 -0.2375 0 -1.5107 1.49679 0.96389 1.93264
GLY_220 -2.51265 0.2624 3.38476 -0.00019 0 0 1.16068 -1.60785 -0.01729 -0.1002 -0.76227 -0.15577 0 0 0 0 0 -0.0679 0 0 0 -1.02856 0 0.83697 0.75029 0.63997 0.78241
ARG_221 -3.97076 0.2362 6.12963 -1.22135 0.2909 0.92125 2.4335 -2.43865 -0 -0 -3.78109 -0.09385 0 0 -1.24777 -0.60785 0 -0.06145 0.0602 3.5706 0 -0.18351 0 -1.2888 -0.12769 0.48104 -0.89944
ALA_222 -2.60247 0.30082 2.49876 -0.02885 0.00938 0 1.04681 -1.20139 -0 -0 -1.26204 -0.44732 0 0 -0.6727 0 0 -0.06001 0 0 0 -0.00609 0 1.8394 -0.45656 0.56301 -0.47923
GLN_223 -6.40308 0.8579 5.22064 -0.68453 0.1544 0.47727 2.12044 -2.33634 -0.01729 -0.1002 -2.91675 -0.22465 0 0 -1.41838 0 0 0.32694 0.19953 0 2.68288 0.09393 0 -0.18838 -0.16077 1.20987 -1.10656
PRO_224 -3.84998 0.63814 2.41767 -0.12133 0.00112 0.08991 1.32575 -1.12829 -0 -0 -1.41671 0.24455 0 0 -0.98859 0 0 -0.05123 0.0418 0.19401 0 -1.06464 0 -2.4119 -0.39246 1.13983 -5.33235
TYR_225 -8.85442 0.72438 1.99106 -0.91387 0.08492 0.20745 1.61467 -2.02031 -0.00133 -0.0155 -0.6213 -0.35994 0 0 0 -0.45273 0 -0.02083 0.38588 0 1.94714 0.04857 0.02845 1.2797 -0.73095 0.46554 -5.21343
ASP_226 -6.02501 1.29871 6.2611 -0.17346 0.00877 0.5327 3.19236 -2.94388 -0.00041 -0.00206 -2.60206 -0.97114 0 0 -0.94471 -0.60492 0 0.06899 0.0229 0 4.08881 0.74895 0 -2.3716 0.28628 1.22575 1.09608
PRO_227 -5.30355 0.71325 4.13405 -0.07609 0 0.04632 1.83237 -1.83595 -0.00812 -0.08143 -1.45391 0.53029 0 0 0 0 0 -0.25505 0.13922 0.29361 0 -0.97631 0 -2.4119 1.2399 1.36155 -2.11175
ASN_228 -4.97716 0.71878 5.11256 -0.23917 0.09656 0.37037 2.4658 -2.49087 -0.01812 -0.06349 -3.77661 -0.61732 0 0 -0.94471 -1.331 0 0.10406 0.25095 0 2.3922 -0.71592 0 -0.93687 0.80179 0.91263 -2.88557
PHE_229 -9.30934 1.10705 2.53028 -0.51407 0.21409 0.21901 2.25327 -2.17951 -0 -0 -0.93105 0.01188 0 0 0 0 0 0.12759 0.0818 0 3.77663 -0.07103 0 1.0402 0.10922 1.11542 -0.41856
TYR_230 -8.74312 0.88561 6.92731 -0.62794 0.02409 0.06054 3.46582 -3.30351 -0.02532 -0.12999 -2.62502 -0.33409 0 0 0 -0.35765 0 0.27815 0.0004 0 2.58642 -0.13529 0.10735 1.2797 -0.18821 1.35579 0.50103
ASP_231 -6.10524 0.37388 6.86868 -0.17225 0.07828 0.60473 2.8672 -3.16293 -0.003 -0.03419 -4.05866 -1.77288 0 0 -0.41736 0 0 0.00468 0.11161 0 4.20974 0.01346 0 -2.3716 -0.35681 1.31383 -2.00882
GLU_232 -3.7979 0.45291 4.88014 -0.19025 0.02954 0.26838 1.83203 -2.14106 -0 -0 -2.79471 -0.51314 0 0 -0.41736 -0.35765 0 -0.02678 0.09906 0 3.21867 -0.07325 0 -2.7348 -0.0705 0.98226 -1.35441
THR_233 -5.89636 0.487 3.63961 -0.20484 0.154 0.07691 1.76969 -1.99002 -0.01359 -0.11648 -1.08203 -0.52885 0 0 -0.71866 0 0 -0.03093 0.00969 0.12476 0 0.07036 2.29321 -1.0874 0.14172 0.49532 -2.4069
TYR_234 -9.38263 0.96408 3.85872 -0.76261 0.14217 0.41312 2.0417 -2.69234 -0.01444 -0.12996 -1.67951 -0.2018 0 0 0 -0.31545 0 0.08664 0.04811 0 1.99032 -0.24595 0.1043 1.2797 -0.15816 0.74363 -3.91035
ASP_235 -3.9269 0.15122 5.67562 -0.29679 0.10587 1.03794 2.1292 -2.46828 -0.00247 -0.04297 -3.54352 -0.21652 0 0 -0.33606 -0.60785 0 0.05217 0.00014 0 2.11002 -0.58978 0 -2.3716 -0.2595 0.90899 -2.49106
TYR_236 -6.72532 0.55471 4.29289 -0.64186 0.05451 0.3454 2.21992 -2.47341 -0.01444 -0.12996 -1.18786 -0.16943 0 0 -0.42979 0 0 0.05963 0.00991 0 2.10557 -0.1965 0.00226 1.2797 0.01663 0.47435 -0.55308
GLY_237 -1.29635 0.02115 1.45125 -5e-05 0 0 0.54189 -0.71826 -0 -0 -0.22058 -0.39245 0 0 0 0 0 -0.15806 0 0 0 -1.45672 0 0.83697 -0.42519 0.25097 -1.56543
GLY_238 -2.37933 0.3136 2.18125 -0.00173 0 0 0.76606 -1.11065 -0 -0 -0.51691 -0.37688 0 0 0 0 0 -0.08516 0 0 0 -1.51322 0 0.83697 -0.28323 0.14181 -2.02743
PHE_239 -4.59609 0.58394 0.98143 -0.97585 0.08632 0.62359 0.41941 -0.95813 -0 -0 -0.71634 -0.20871 0 0 0 0 0 0.00572 0.34508 0 1.52745 -0.4927 0 1.0402 0.11278 0.20523 -2.01667
THR_240 -4.60438 0.47615 2.76219 -0.21678 0.14685 0.08666 2.44295 -1.72033 -0 -0 -1.82263 -1.00494 0 0 0 0 0 0.12107 0.11216 2.06988 0 -0.52836 2.29686 -1.0874 -0.32591 0.44741 -0.34855
MET_241 -2.74536 0.28127 2.93942 -0.73299 0.19593 0.19884 1.44598 -1.38414 -0 -0 -1.01628 0.00494 0 0 0 0 0 -0.02498 0.07541 0.88246 0 -0.16948 0 0.60916 -0.35224 0.44729 0.65522
MET_242 -5.00979 0.71559 3.17748 -0.32241 0.10519 0.04091 2.0936 -1.7513 -0 -0 -0.80532 -0.07357 0 0 0 0 0 -0.07238 0.05796 1.39057 0 -0.17811 0 0.60916 -0.34313 0.36052 -0.00504
PHE_243 -8.89803 1.3836 3.72218 -0.84754 0.03573 0.40099 2.93618 -2.51127 -0 -0 -2.37248 0.08126 0 0 0 0 0 -0.0515 0.13851 0 3.12774 0.1368 0 1.0402 -0.27631 0.41205 -1.54189
ASP_244 -5.02663 0.55665 6.18108 -0.11613 0.02095 0.36326 2.76099 -2.69431 -0.00041 -0.00138 -3.60725 -0.31782 0 0 0 -0.47457 0 0.19762 0.06493 0 2.35673 -0.24743 0 -2.3716 -0.28866 0.31771 -2.32628
ASP_245 -3.7115 0.69373 4.54523 -0.22257 0.00057 0.72819 2.17744 -2.07584 -0 -0 -2.1848 0.03096 0 0 0 -0.46494 0 -0.09208 0.00014 0 3.57939 -0.02461 0 -2.3716 -0.40099 0.38307 0.58979
ARG_246 -7.11103 0.77261 6.63978 -1.04441 0.18652 0.80636 2.59158 -2.80488 -0 -0 -2.14909 0.36045 0 0 -1.12158 0 0 -0.03279 0.13267 2.48671 0 -0.08099 0 -1.2888 -0.39287 0.58947 -1.46027
ARG_247 -3.41604 0.32486 3.87936 -0.62598 0.11228 0.37691 1.45798 -1.53563 -0.00041 -0.00138 -2.45018 0.10195 0 0 0 -0.47457 0 -0.04806 0.10401 2.36214 0 -0.05946 0 -1.2888 -0.43645 0.4923 -1.12518
GLY:CtermProteinFull_248 -0.87123 0.07702 1.59643 -0.00022 0 0 0.66449 -0.69752 -0 -0 -0.4977 0.20266 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.26917 0.25912 1.30085
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 31504 DOMAINID 30753 MODEL 2 T1075
MODEL     2
REMARK    Rerank model02.pdb score: 149.453 tmscore: 0.53573 2jzxA_201 prob: 100 ident: 27.53
ATOM      1  N   MET A   1      -7.958  23.050 -21.756  1.00 26.120          N  
ATOM      2  CA  MET A   1      -9.051  22.926 -20.792  1.00 25.830          C  
ATOM      3  C   MET A   1      -8.827  21.809 -19.767  1.00 25.610          C  
ATOM      4  O   MET A   1      -8.375  20.705 -20.096  1.00 25.780          O  
ATOM      5  CB  MET A   1     -10.376  22.798 -21.545  1.00 36.280          C  
ATOM      6  CG  MET A   1     -11.638  22.548 -20.683  1.00 36.280          C  
ATOM      7  SD  MET A   1     -11.995  23.849 -19.541  1.00 36.280          S  
ATOM      8  CE  MET A   1     -13.166  23.082 -18.475  1.00 36.280          C  
ATOM      9 1H   MET A   1      -7.918  23.995 -22.108  1.00 31.340          H  
ATOM     10 2H   MET A   1      -7.082  22.819 -21.309  1.00 31.340          H  
ATOM     11 3H   MET A   1      -8.120  22.405 -22.533  1.00 31.340          H  
ATOM     12  HA  MET A   1      -9.099  23.857 -20.230  1.00 31.000          H  
ATOM     13 1HB  MET A   1     -10.557  23.711 -22.119  1.00 43.530          H  
ATOM     14 2HB  MET A   1     -10.271  22.015 -22.257  1.00 43.530          H  
ATOM     15 1HG  MET A   1     -12.491  22.467 -21.365  1.00 43.530          H  
ATOM     16 2HG  MET A   1     -11.563  21.608 -20.147  1.00 43.530          H  
ATOM     17 1HE  MET A   1     -13.457  23.786 -17.703  1.00 43.530          H  
ATOM     18 2HE  MET A   1     -14.024  22.781 -19.041  1.00 43.530          H  
ATOM     19 3HE  MET A   1     -12.720  22.205 -18.022  1.00 43.530          H  
ATOM     20  N   GLU A   2      -9.247  22.106 -18.536  1.00 25.330          N  
ATOM     21  CA  GLU A   2      -9.130  21.283 -17.328  1.00 25.200          C  
ATOM     22  C   GLU A   2      -9.516  19.812 -17.482  1.00 25.180          C  
ATOM     23  O   GLU A   2      -8.849  18.942 -16.925  1.00 25.060          O  
ATOM     24  CB  GLU A   2      -9.980  21.923 -16.233  1.00 35.330          C  
ATOM     25  CG  GLU A   2      -9.962  21.238 -14.905  1.00 35.330          C  
ATOM     26  CD  GLU A   2     -10.748  21.998 -13.888  1.00 35.330          C  
ATOM     27  OE1 GLU A   2     -11.169  23.100 -14.180  1.00 35.330          O  
ATOM     28  OE2 GLU A   2     -10.966  21.481 -12.836  1.00 35.330          O  
ATOM     29  H   GLU A   2      -9.624  23.039 -18.405  1.00 30.400          H  
ATOM     30  HA  GLU A   2      -8.088  21.316 -17.008  1.00 30.240          H  
ATOM     31 1HB  GLU A   2      -9.651  22.944 -16.073  1.00 42.400          H  
ATOM     32 2HB  GLU A   2     -11.003  21.965 -16.559  1.00 42.400          H  
ATOM     33 1HG  GLU A   2     -10.396  20.242 -15.002  1.00 42.400          H  
ATOM     34 2HG  GLU A   2      -8.931  21.129 -14.569  1.00 42.400          H  
ATOM     35  N   THR A   3     -10.553  19.518 -18.254  1.00 25.390          N  
ATOM     36  CA  THR A   3     -11.028  18.154 -18.455  1.00 25.500          C  
ATOM     37  C   THR A   3     -10.492  17.517 -19.744  1.00 25.260          C  
ATOM     38  O   THR A   3     -11.149  16.667 -20.359  1.00 25.180          O  
ATOM     39  CB  THR A   3     -12.558  18.096 -18.366  1.00 35.660          C  
ATOM     40  OG1 THR A   3     -13.151  19.021 -19.298  1.00 35.660          O  
ATOM     41  CG2 THR A   3     -12.956  18.442 -16.953  1.00 35.660          C  
ATOM     42  H   THR A   3     -11.078  20.259 -18.694  1.00 30.470          H  
ATOM     43  HA  THR A   3     -10.652  17.547 -17.631  1.00 30.600          H  
ATOM     44  HB  THR A   3     -12.903  17.085 -18.602  1.00 42.790          H  
ATOM     45  HG1 THR A   3     -14.086  18.808 -19.386  1.00 42.790          H  
ATOM     46 1HG2 THR A   3     -14.028  18.395 -16.852  1.00 42.790          H  
ATOM     47 2HG2 THR A   3     -12.495  17.723 -16.285  1.00 42.790          H  
ATOM     48 3HG2 THR A   3     -12.599  19.436 -16.707  1.00 42.790          H  
ATOM     49  N   GLU A   4      -9.273  17.944 -20.125  1.00 25.260          N  
ATOM     50  CA  GLU A   4      -8.493  17.457 -21.271  1.00 25.110          C  
ATOM     51  C   GLU A   4      -9.214  17.692 -22.577  1.00 24.760          C  
ATOM     52  O   GLU A   4      -9.345  16.801 -23.419  1.00 24.860          O  
ATOM     53  CB  GLU A   4      -8.140  15.963 -21.112  1.00 35.210          C  
ATOM     54  CG  GLU A   4      -7.290  15.641 -19.866  1.00 35.210          C  
ATOM     55  CD  GLU A   4      -6.811  14.190 -19.779  1.00 35.210          C  
ATOM     56  OE1 GLU A   4      -7.178  13.397 -20.612  1.00 35.210          O  
ATOM     57  OE2 GLU A   4      -6.076  13.892 -18.866  1.00 35.210          O  
ATOM     58  H   GLU A   4      -8.862  18.709 -19.585  1.00 30.310          H  
ATOM     59  HA  GLU A   4      -7.560  18.023 -21.303  1.00 30.130          H  
ATOM     60 1HB  GLU A   4      -9.052  15.368 -21.062  1.00 42.260          H  
ATOM     61 2HB  GLU A   4      -7.585  15.628 -21.988  1.00 42.260          H  
ATOM     62 1HG  GLU A   4      -6.423  16.299 -19.860  1.00 42.260          H  
ATOM     63 2HG  GLU A   4      -7.884  15.871 -18.981  1.00 42.260          H  
ATOM     64  N   GLN A   5      -9.706  18.910 -22.708  1.00 24.430          N  
ATOM     65  CA  GLN A   5     -10.427  19.328 -23.898  1.00 24.160          C  
ATOM     66  C   GLN A   5      -9.626  20.391 -24.677  1.00 23.790          C  
ATOM     67  O   GLN A   5      -8.711  21.012 -24.110  1.00 23.660          O  
ATOM     68  CB  GLN A   5     -11.838  19.820 -23.529  1.00 33.930          C  
ATOM     69  CG  GLN A   5     -12.645  18.804 -22.786  1.00 33.930          C  
ATOM     70  CD  GLN A   5     -12.877  17.570 -23.592  1.00 33.930          C  
ATOM     71  OE1 GLN A   5     -13.362  17.632 -24.730  1.00 33.930          O  
ATOM     72  NE2 GLN A   5     -12.515  16.428 -23.023  1.00 33.930          N  
ATOM     73  H   GLN A   5      -9.486  19.550 -21.942  1.00 29.320          H  
ATOM     74  HA  GLN A   5     -10.550  18.445 -24.508  1.00 28.990          H  
ATOM     75 1HB  GLN A   5     -11.796  20.679 -22.918  1.00 40.720          H  
ATOM     76 2HB  GLN A   5     -12.389  20.100 -24.404  1.00 40.720          H  
ATOM     77 1HG  GLN A   5     -12.119  18.529 -21.884  1.00 40.720          H  
ATOM     78 2HG  GLN A   5     -13.608  19.241 -22.533  1.00 40.720          H  
ATOM     79 1HE2 GLN A   5     -12.625  15.563 -23.506  1.00 40.720          H  
ATOM     80 2HE2 GLN A   5     -12.095  16.434 -22.078  1.00 40.720          H  
ATOM     81  N   PRO A   6      -9.900  20.577 -25.987  1.00 23.720          N  
ATOM     82  CA  PRO A   6      -9.368  21.628 -26.850  1.00 23.450          C  
ATOM     83  C   PRO A   6      -9.680  23.006 -26.292  1.00 23.090          C  
ATOM     84  O   PRO A   6     -10.692  23.188 -25.617  1.00 23.120          O  
ATOM     85  CB  PRO A   6     -10.090  21.379 -28.180  1.00 35.170          C  
ATOM     86  CG  PRO A   6     -10.442  19.910 -28.169  1.00 35.170          C  
ATOM     87  CD  PRO A   6     -10.721  19.565 -26.730  1.00 35.170          C  
ATOM     88  HA  PRO A   6      -8.274  21.495 -26.957  1.00 28.140          H  
ATOM     89 1HB  PRO A   6     -10.968  22.028 -28.252  1.00 42.210          H  
ATOM     90 2HB  PRO A   6      -9.429  21.650 -29.018  1.00 42.210          H  
ATOM     91 1HG  PRO A   6     -11.320  19.726 -28.814  1.00 42.210          H  
ATOM     92 2HG  PRO A   6      -9.614  19.319 -28.592  1.00 42.210          H  
ATOM     93 1HD  PRO A   6     -11.785  19.627 -26.513  1.00 42.210          H  
ATOM     94 2HD  PRO A   6     -10.332  18.550 -26.587  1.00 42.210          H  
ATOM     95  N   GLU A   7      -8.827  23.978 -26.587  1.00 22.820          N  
ATOM     96  CA  GLU A   7      -8.949  25.370 -26.131  1.00 22.520          C  
ATOM     97  C   GLU A   7     -10.303  26.055 -26.374  1.00 22.270          C  
ATOM     98  O   GLU A   7     -10.618  27.046 -25.717  1.00 22.160          O  
ATOM     99  CB  GLU A   7      -7.852  26.209 -26.795  1.00 31.650          C  
ATOM    100  CG  GLU A   7      -6.419  25.834 -26.383  1.00 31.650          C  
ATOM    101  CD  GLU A   7      -5.845  24.668 -27.169  1.00 31.650          C  
ATOM    102  OE1 GLU A   7      -6.569  24.093 -27.964  1.00 31.650          O  
ATOM    103  OE2 GLU A   7      -4.705  24.345 -26.969  1.00 31.650          O  
ATOM    104  H   GLU A   7      -8.011  23.747 -27.163  1.00 27.380          H  
ATOM    105  HA  GLU A   7      -8.772  25.373 -25.056  1.00 27.020          H  
ATOM    106 1HB  GLU A   7      -7.930  26.116 -27.879  1.00 37.980          H  
ATOM    107 2HB  GLU A   7      -8.006  27.260 -26.550  1.00 37.980          H  
ATOM    108 1HG  GLU A   7      -5.776  26.702 -26.521  1.00 37.980          H  
ATOM    109 2HG  GLU A   7      -6.417  25.582 -25.323  1.00 37.980          H  
ATOM    110  N   GLU A   8     -11.062  25.575 -27.359  1.00 22.280          N  
ATOM    111  CA  GLU A   8     -12.364  26.136 -27.712  1.00 22.150          C  
ATOM    112  C   GLU A   8     -13.536  25.234 -27.293  1.00 21.960          C  
ATOM    113  O   GLU A   8     -14.693  25.514 -27.636  1.00 22.220          O  
ATOM    114  CB  GLU A   8     -12.432  26.405 -29.218  1.00 31.060          C  
ATOM    115  CG  GLU A   8     -11.427  27.451 -29.719  1.00 31.060          C  
ATOM    116  CD  GLU A   8     -11.529  27.717 -31.212  1.00 31.060          C  
ATOM    117  OE1 GLU A   8     -12.318  27.071 -31.858  1.00 31.060          O  
ATOM    118  OE2 GLU A   8     -10.819  28.570 -31.695  1.00 31.060          O  
ATOM    119  H   GLU A   8     -10.719  24.777 -27.870  1.00 26.740          H  
ATOM    120  HA  GLU A   8     -12.475  27.088 -27.195  1.00 26.580          H  
ATOM    121 1HB  GLU A   8     -12.253  25.476 -29.760  1.00 37.270          H  
ATOM    122 2HB  GLU A   8     -13.431  26.751 -29.481  1.00 37.270          H  
ATOM    123 1HG  GLU A   8     -11.597  28.382 -29.179  1.00 37.270          H  
ATOM    124 2HG  GLU A   8     -10.419  27.110 -29.483  1.00 37.270          H  
ATOM    125  N   THR A   9     -13.246  24.138 -26.588  1.00 21.610          N  
ATOM    126  CA  THR A   9     -14.274  23.187 -26.174  1.00 21.470          C  
ATOM    127  C   THR A   9     -14.502  23.207 -24.673  1.00 21.420          C  
ATOM    128  O   THR A   9     -13.625  22.850 -23.888  1.00 21.360          O  
ATOM    129  CB  THR A   9     -13.891  21.763 -26.616  1.00 30.110          C  
ATOM    130  OG1 THR A   9     -13.807  21.713 -28.050  1.00 30.110          O  
ATOM    131  CG2 THR A   9     -14.895  20.722 -26.119  1.00 30.110          C  
ATOM    132  H   THR A   9     -12.284  23.961 -26.291  1.00 25.930          H  
ATOM    133  HA  THR A   9     -15.212  23.456 -26.656  1.00 25.760          H  
ATOM    134  HB  THR A   9     -12.916  21.543 -26.208  1.00 36.140          H  
ATOM    135  HG1 THR A   9     -13.034  22.200 -28.334  1.00 36.140          H  
ATOM    136 1HG2 THR A   9     -14.572  19.734 -26.445  1.00 36.140          H  
ATOM    137 2HG2 THR A   9     -14.949  20.733 -25.030  1.00 36.140          H  
ATOM    138 3HG2 THR A   9     -15.878  20.939 -26.532  1.00 36.140          H  
ATOM    139  N   PHE A  10     -15.717  23.584 -24.290  1.00 21.520          N  
ATOM    140  CA  PHE A  10     -16.071  23.711 -22.890  1.00 21.560          C  
ATOM    141  C   PHE A  10     -17.394  23.016 -22.554  1.00 21.400          C  
ATOM    142  O   PHE A  10     -18.267  22.893 -23.421  1.00 21.800          O  
ATOM    143  CB  PHE A  10     -16.134  25.184 -22.498  1.00 30.170          C  
ATOM    144  CG  PHE A  10     -14.817  25.835 -22.580  1.00 30.170          C  
ATOM    145  CD1 PHE A  10     -14.366  26.378 -23.747  1.00 30.170          C  
ATOM    146  CD2 PHE A  10     -14.009  25.894 -21.479  1.00 30.170          C  
ATOM    147  CE1 PHE A  10     -13.141  26.955 -23.821  1.00 30.170          C  
ATOM    148  CE2 PHE A  10     -12.780  26.470 -21.555  1.00 30.170          C  
ATOM    149  CZ  PHE A  10     -12.341  27.002 -22.724  1.00 30.170          C  
ATOM    150  H   PHE A  10     -16.390  23.835 -25.002  1.00 25.820          H  
ATOM    151  HA  PHE A  10     -15.244  23.286 -22.346  1.00 25.870          H  
ATOM    152 1HB  PHE A  10     -16.820  25.725 -23.152  1.00 36.200          H  
ATOM    153 2HB  PHE A  10     -16.490  25.279 -21.494  1.00 36.200          H  
ATOM    154  HD1 PHE A  10     -14.998  26.345 -24.637  1.00 36.200          H  
ATOM    155  HD2 PHE A  10     -14.353  25.465 -20.537  1.00 36.200          H  
ATOM    156  HE1 PHE A  10     -12.805  27.379 -24.764  1.00 36.200          H  
ATOM    157  HE2 PHE A  10     -12.149  26.493 -20.693  1.00 36.200          H  
ATOM    158  HZ  PHE A  10     -11.355  27.461 -22.796  1.00 36.200          H  
ATOM    159  N   PRO A  11     -17.604  22.594 -21.294  1.00 20.910          N  
ATOM    160  CA  PRO A  11     -18.842  22.037 -20.767  1.00 20.820          C  
ATOM    161  C   PRO A  11     -19.958  23.087 -20.710  1.00 21.020          C  
ATOM    162  O   PRO A  11     -20.438  23.467 -19.645  1.00 21.130          O  
ATOM    163  CB  PRO A  11     -18.420  21.574 -19.363  1.00 31.230          C  
ATOM    164  CG  PRO A  11     -16.929  21.481 -19.392  1.00 31.230          C  
ATOM    165  CD  PRO A  11     -16.474  22.509 -20.355  1.00 31.230          C  
ATOM    166  HA  PRO A  11     -19.149  21.181 -21.388  1.00 24.980          H  
ATOM    167 1HB  PRO A  11     -18.746  22.284 -18.617  1.00 37.480          H  
ATOM    168 2HB  PRO A  11     -18.887  20.612 -19.113  1.00 37.480          H  
ATOM    169 1HG  PRO A  11     -16.531  21.655 -18.389  1.00 37.480          H  
ATOM    170 2HG  PRO A  11     -16.624  20.463 -19.672  1.00 37.480          H  
ATOM    171 1HD  PRO A  11     -16.261  23.471 -19.882  1.00 37.480          H  
ATOM    172 2HD  PRO A  11     -15.590  22.048 -20.795  1.00 37.480          H  
ATOM    173  N   ASN A  12     -20.421  23.470 -21.886  1.00 21.120          N  
ATOM    174  CA  ASN A  12     -21.442  24.486 -22.133  1.00 21.380          C  
ATOM    175  C   ASN A  12     -22.654  24.357 -21.210  1.00 20.670          C  
ATOM    176  O   ASN A  12     -23.192  23.258 -21.028  1.00 20.110          O  
ATOM    177  CB  ASN A  12     -21.897  24.362 -23.590  1.00 29.830          C  
ATOM    178  CG  ASN A  12     -22.778  25.495 -24.124  1.00 29.830          C  
ATOM    179  OD1 ASN A  12     -23.801  25.923 -23.555  1.00 29.830          O  
ATOM    180  ND2 ASN A  12     -22.378  25.993 -25.280  1.00 29.830          N  
ATOM    181  H   ASN A  12     -19.946  23.073 -22.699  1.00 25.340          H  
ATOM    182  HA  ASN A  12     -21.000  25.472 -21.965  1.00 25.660          H  
ATOM    183 1HB  ASN A  12     -21.011  24.289 -24.223  1.00 35.790          H  
ATOM    184 2HB  ASN A  12     -22.446  23.426 -23.705  1.00 35.790          H  
ATOM    185 1HD2 ASN A  12     -22.905  26.728 -25.722  1.00 35.790          H  
ATOM    186 2HD2 ASN A  12     -21.556  25.632 -25.728  1.00 35.790          H  
ATOM    187  N   THR A  13     -23.107  25.493 -20.671  1.00 20.800          N  
ATOM    188  CA  THR A  13     -24.279  25.572 -19.795  1.00 20.270          C  
ATOM    189  C   THR A  13     -25.454  24.743 -20.326  1.00 20.210          C  
ATOM    190  O   THR A  13     -26.190  24.143 -19.535  1.00 19.540          O  
ATOM    191  CB  THR A  13     -24.744  27.033 -19.562  1.00 28.590          C  
ATOM    192  OG1 THR A  13     -23.698  27.782 -18.928  1.00 28.590          O  
ATOM    193  CG2 THR A  13     -25.973  27.043 -18.641  1.00 28.590          C  
ATOM    194  H   THR A  13     -22.579  26.350 -20.847  1.00 24.960          H  
ATOM    195  HA  THR A  13     -23.995  25.168 -18.825  1.00 24.320          H  
ATOM    196  HB  THR A  13     -24.992  27.502 -20.515  1.00 34.310          H  
ATOM    197  HG1 THR A  13     -23.058  28.105 -19.614  1.00 34.310          H  
ATOM    198 1HG2 THR A  13     -26.277  28.074 -18.475  1.00 34.310          H  
ATOM    199 2HG2 THR A  13     -26.800  26.502 -19.089  1.00 34.310          H  
ATOM    200 3HG2 THR A  13     -25.716  26.583 -17.688  1.00 34.310          H  
ATOM    201  N   GLU A  14     -25.674  24.714 -21.645  1.00 20.980          N  
ATOM    202  CA  GLU A  14     -26.802  23.947 -22.171  1.00 21.060          C  
ATOM    203  C   GLU A  14     -26.699  22.462 -21.780  1.00 20.430          C  
ATOM    204  O   GLU A  14     -27.732  21.815 -21.538  1.00 20.050          O  
ATOM    205  CB  GLU A  14     -26.887  24.070 -23.694  1.00 29.450          C  
ATOM    206  CG  GLU A  14     -27.312  25.443 -24.195  1.00 29.450          C  
ATOM    207  CD  GLU A  14     -27.361  25.528 -25.698  1.00 29.450          C  
ATOM    208  OE1 GLU A  14     -26.967  24.582 -26.339  1.00 29.450          O  
ATOM    209  OE2 GLU A  14     -27.794  26.537 -26.205  1.00 29.450          O  
ATOM    210  H   GLU A  14     -25.059  25.225 -22.284  1.00 25.180          H  
ATOM    211  HA  GLU A  14     -27.720  24.348 -21.741  1.00 25.270          H  
ATOM    212 1HB  GLU A  14     -25.910  23.846 -24.125  1.00 35.340          H  
ATOM    213 2HB  GLU A  14     -27.592  23.335 -24.081  1.00 35.340          H  
ATOM    214 1HG  GLU A  14     -28.297  25.674 -23.793  1.00 35.340          H  
ATOM    215 2HG  GLU A  14     -26.612  26.185 -23.815  1.00 35.340          H  
ATOM    216  N   THR A  15     -25.463  21.927 -21.726  1.00 20.390          N  
ATOM    217  CA  THR A  15     -25.190  20.555 -21.335  1.00 19.950          C  
ATOM    218  C   THR A  15     -25.588  20.416 -19.887  1.00 18.950          C  
ATOM    219  O   THR A  15     -26.304  19.493 -19.508  1.00 18.540          O  
ATOM    220  CB  THR A  15     -23.688  20.198 -21.487  1.00 28.110          C  
ATOM    221  OG1 THR A  15     -23.285  20.313 -22.865  1.00 28.110          O  
ATOM    222  CG2 THR A  15     -23.450  18.804 -21.005  1.00 28.110          C  
ATOM    223  H   THR A  15     -24.650  22.505 -21.918  1.00 24.470          H  
ATOM    224  HA  THR A  15     -25.793  19.874 -21.937  1.00 23.940          H  
ATOM    225  HB  THR A  15     -23.088  20.871 -20.888  1.00 33.730          H  
ATOM    226  HG1 THR A  15     -22.328  20.259 -22.927  1.00 33.730          H  
ATOM    227 1HG2 THR A  15     -22.399  18.555 -21.109  1.00 33.730          H  
ATOM    228 2HG2 THR A  15     -23.734  18.714 -19.958  1.00 33.730          H  
ATOM    229 3HG2 THR A  15     -24.048  18.122 -21.603  1.00 33.730          H  
ATOM    230  N   ASN A  16     -25.167  21.389 -19.066  1.00 18.650          N  
ATOM    231  CA  ASN A  16     -25.494  21.358 -17.633  1.00 17.810          C  
ATOM    232  C   ASN A  16     -26.992  21.187 -17.469  1.00 17.490          C  
ATOM    233  O   ASN A  16     -27.459  20.335 -16.709  1.00 16.830          O  
ATOM    234  CB  ASN A  16     -25.025  22.618 -16.907  1.00 25.270          C  
ATOM    235  CG  ASN A  16     -25.272  22.581 -15.397  1.00 25.270          C  
ATOM    236  OD1 ASN A  16     -26.341  23.013 -14.940  1.00 25.270          O  
ATOM    237  ND2 ASN A  16     -24.325  22.108 -14.626  1.00 25.270          N  
ATOM    238  H   ASN A  16     -24.574  22.118 -19.474  1.00 22.380          H  
ATOM    239  HA  ASN A  16     -25.023  20.495 -17.175  1.00 21.370          H  
ATOM    240 1HB  ASN A  16     -23.972  22.778 -17.093  1.00 30.320          H  
ATOM    241 2HB  ASN A  16     -25.548  23.477 -17.298  1.00 30.320          H  
ATOM    242 1HD2 ASN A  16     -24.454  22.076 -13.638  1.00 30.320          H  
ATOM    243 2HD2 ASN A  16     -23.451  21.779 -15.019  1.00 30.320          H  
ATOM    244  N   GLY A  17     -27.757  21.971 -18.222  1.00 18.060          N  
ATOM    245  CA  GLY A  17     -29.202  21.893 -18.153  1.00 17.970          C  
ATOM    246  C   GLY A  17     -29.706  20.471 -18.407  1.00 17.710          C  
ATOM    247  O   GLY A  17     -30.359  19.879 -17.541  1.00 17.090          O  
ATOM    248  H   GLY A  17     -27.303  22.668 -18.821  1.00 21.670          H  
ATOM    249 1HA  GLY A  17     -29.534  22.234 -17.174  1.00 21.560          H  
ATOM    250 2HA  GLY A  17     -29.625  22.570 -18.895  1.00 21.560          H  
ATOM    251  N   GLU A  18     -29.395  19.905 -19.581  1.00 18.280          N  
ATOM    252  CA  GLU A  18     -29.876  18.557 -19.913  1.00 18.240          C  
ATOM    253  C   GLU A  18     -29.419  17.472 -18.941  1.00 17.530          C  
ATOM    254  O   GLU A  18     -30.205  16.589 -18.552  1.00 17.180          O  
ATOM    255  CB  GLU A  18     -29.408  18.142 -21.315  1.00 25.550          C  
ATOM    256  CG  GLU A  18     -29.911  16.742 -21.758  1.00 25.550          C  
ATOM    257  CD  GLU A  18     -29.451  16.338 -23.131  1.00 25.550          C  
ATOM    258  OE1 GLU A  18     -28.757  17.101 -23.756  1.00 25.550          O  
ATOM    259  OE2 GLU A  18     -29.791  15.248 -23.554  1.00 25.550          O  
ATOM    260  H   GLU A  18     -28.831  20.443 -20.254  1.00 21.940          H  
ATOM    261  HA  GLU A  18     -30.965  18.581 -19.904  1.00 21.890          H  
ATOM    262 1HB  GLU A  18     -29.751  18.875 -22.044  1.00 30.660          H  
ATOM    263 2HB  GLU A  18     -28.314  18.139 -21.344  1.00 30.660          H  
ATOM    264 1HG  GLU A  18     -29.562  15.991 -21.055  1.00 30.660          H  
ATOM    265 2HG  GLU A  18     -31.000  16.739 -21.730  1.00 30.660          H  
ATOM    266  N   PHE A  19     -28.140  17.517 -18.577  1.00 17.380          N  
ATOM    267  CA  PHE A  19     -27.534  16.507 -17.733  1.00 16.850          C  
ATOM    268  C   PHE A  19     -28.028  16.575 -16.299  1.00 16.070          C  
ATOM    269  O   PHE A  19     -28.228  15.535 -15.687  1.00 15.760          O  
ATOM    270  CB  PHE A  19     -26.014  16.598 -17.826  1.00 23.800          C  
ATOM    271  CG  PHE A  19     -25.420  16.085 -19.171  1.00 23.800          C  
ATOM    272  CD1 PHE A  19     -26.221  15.707 -20.266  1.00 23.800          C  
ATOM    273  CD2 PHE A  19     -24.056  15.942 -19.324  1.00 23.800          C  
ATOM    274  CE1 PHE A  19     -25.663  15.231 -21.423  1.00 23.800          C  
ATOM    275  CE2 PHE A  19     -23.503  15.456 -20.478  1.00 23.800          C  
ATOM    276  CZ  PHE A  19     -24.305  15.101 -21.531  1.00 23.800          C  
ATOM    277  H   PHE A  19     -27.549  18.278 -18.922  1.00 20.860          H  
ATOM    278  HA  PHE A  19     -27.825  15.530 -18.108  1.00 20.220          H  
ATOM    279 1HB  PHE A  19     -25.725  17.643 -17.711  1.00 28.560          H  
ATOM    280 2HB  PHE A  19     -25.556  16.044 -17.008  1.00 28.560          H  
ATOM    281  HD1 PHE A  19     -27.294  15.783 -20.228  1.00 28.560          H  
ATOM    282  HD2 PHE A  19     -23.405  16.207 -18.530  1.00 28.560          H  
ATOM    283  HE1 PHE A  19     -26.310  14.951 -22.261  1.00 28.560          H  
ATOM    284  HE2 PHE A  19     -22.418  15.355 -20.549  1.00 28.560          H  
ATOM    285  HZ  PHE A  19     -23.862  14.717 -22.449  1.00 28.560          H  
ATOM    286  N   GLY A  20     -28.220  17.771 -15.745  1.00 15.880          N  
ATOM    287  CA  GLY A  20     -28.767  17.917 -14.399  1.00 15.300          C  
ATOM    288  C   GLY A  20     -30.246  17.490 -14.351  1.00 15.230          C  
ATOM    289  O   GLY A  20     -30.687  16.813 -13.407  1.00 14.750          O  
ATOM    290  H   GLY A  20     -27.970  18.620 -16.256  1.00 19.060          H  
ATOM    291 1HA  GLY A  20     -28.182  17.318 -13.703  1.00 18.360          H  
ATOM    292 2HA  GLY A  20     -28.673  18.958 -14.091  1.00 18.360          H  
ATOM    293  N   LYS A  21     -31.006  17.921 -15.368  1.00 15.800          N  
ATOM    294  CA  LYS A  21     -32.434  17.681 -15.484  1.00 15.920          C  
ATOM    295  C   LYS A  21     -32.809  16.213 -15.570  1.00 15.750          C  
ATOM    296  O   LYS A  21     -33.685  15.763 -14.832  1.00 15.500          O  
ATOM    297  CB  LYS A  21     -32.964  18.428 -16.708  1.00 22.240          C  
ATOM    298  CG  LYS A  21     -34.470  18.343 -16.980  1.00 22.240          C  
ATOM    299  CD  LYS A  21     -34.809  19.214 -18.210  1.00 22.240          C  
ATOM    300  CE  LYS A  21     -36.313  19.335 -18.478  1.00 22.240          C  
ATOM    301  NZ  LYS A  21     -36.926  18.071 -18.980  1.00 22.240          N  
ATOM    302  H   LYS A  21     -30.584  18.505 -16.096  1.00 18.960          H  
ATOM    303  HA  LYS A  21     -32.914  18.093 -14.598  1.00 19.100          H  
ATOM    304 1HB  LYS A  21     -32.706  19.480 -16.614  1.00 26.690          H  
ATOM    305 2HB  LYS A  21     -32.449  18.053 -17.595  1.00 26.690          H  
ATOM    306 1HG  LYS A  21     -34.753  17.305 -17.175  1.00 26.690          H  
ATOM    307 2HG  LYS A  21     -35.024  18.695 -16.110  1.00 26.690          H  
ATOM    308 1HD  LYS A  21     -34.403  20.216 -18.060  1.00 26.690          H  
ATOM    309 2HD  LYS A  21     -34.331  18.783 -19.090  1.00 26.690          H  
ATOM    310 1HE  LYS A  21     -36.815  19.623 -17.556  1.00 26.690          H  
ATOM    311 2HE  LYS A  21     -36.469  20.115 -19.222  1.00 26.690          H  
ATOM    312 1HZ  LYS A  21     -37.911  18.206 -19.135  1.00 26.690          H  
ATOM    313 2HZ  LYS A  21     -36.491  17.787 -19.838  1.00 26.690          H  
ATOM    314 3HZ  LYS A  21     -36.822  17.316 -18.287  1.00 26.690          H  
ATOM    315  N   ARG A  22     -32.176  15.432 -16.444  1.00 16.000          N  
ATOM    316  CA  ARG A  22     -32.638  14.054 -16.529  1.00 16.070          C  
ATOM    317  C   ARG A  22     -32.615  13.308 -15.170  1.00 15.370          C  
ATOM    318  O   ARG A  22     -33.611  12.653 -14.864  1.00 15.320          O  
ATOM    319  CB  ARG A  22     -31.937  13.298 -17.656  1.00 22.470          C  
ATOM    320  CG  ARG A  22     -32.389  11.849 -17.849  1.00 22.470          C  
ATOM    321  CD  ARG A  22     -31.708  11.200 -19.009  1.00 22.470          C  
ATOM    322  NE  ARG A  22     -32.030  11.876 -20.286  1.00 22.470          N  
ATOM    323  CZ  ARG A  22     -31.191  12.667 -21.020  1.00 22.470          C  
ATOM    324  NH1 ARG A  22     -29.956  12.907 -20.633  1.00 22.470          N  
ATOM    325  NH2 ARG A  22     -31.624  13.218 -22.144  1.00 22.470          N  
ATOM    326  H   ARG A  22     -31.443  15.807 -17.062  1.00 19.200          H  
ATOM    327  HA  ARG A  22     -33.686  14.095 -16.838  1.00 19.280          H  
ATOM    328 1HB  ARG A  22     -32.208  13.814 -18.569  1.00 26.960          H  
ATOM    329 2HB  ARG A  22     -30.873  13.347 -17.618  1.00 26.960          H  
ATOM    330 1HG  ARG A  22     -32.162  11.265 -16.949  1.00 26.960          H  
ATOM    331 2HG  ARG A  22     -33.466  11.830 -18.021  1.00 26.960          H  
ATOM    332 1HD  ARG A  22     -30.636  11.206 -18.855  1.00 26.960          H  
ATOM    333 2HD  ARG A  22     -32.052  10.168 -19.077  1.00 26.960          H  
ATOM    334  HE  ARG A  22     -32.966  11.737 -20.649  1.00 26.960          H  
ATOM    335 1HH1 ARG A  22     -29.598  12.508 -19.785  1.00 26.960          H  
ATOM    336 2HH1 ARG A  22     -29.367  13.503 -21.210  1.00 26.960          H  
ATOM    337 1HH2 ARG A  22     -32.566  13.054 -22.463  1.00 26.960          H  
ATOM    338 2HH2 ARG A  22     -30.996  13.839 -22.688  1.00 26.960          H  
ATOM    339  N   PRO A  23     -31.506  13.259 -14.385  1.00 14.920          N  
ATOM    340  CA  PRO A  23     -31.466  12.689 -13.051  1.00 14.420          C  
ATOM    341  C   PRO A  23     -32.546  13.254 -12.150  1.00 14.060          C  
ATOM    342  O   PRO A  23     -33.156  12.506 -11.390  1.00 13.810          O  
ATOM    343  CB  PRO A  23     -30.083  13.094 -12.559  1.00 21.630          C  
ATOM    344  CG  PRO A  23     -29.282  13.163 -13.798  1.00 21.630          C  
ATOM    345  CD  PRO A  23     -30.230  13.747 -14.821  1.00 21.630          C  
ATOM    346  HA  PRO A  23     -31.557  11.593 -13.131  1.00 17.300          H  
ATOM    347 1HB  PRO A  23     -30.142  14.071 -12.047  1.00 25.960          H  
ATOM    348 2HB  PRO A  23     -29.708  12.365 -11.831  1.00 25.960          H  
ATOM    349 1HG  PRO A  23     -28.403  13.812 -13.650  1.00 25.960          H  
ATOM    350 2HG  PRO A  23     -28.912  12.170 -14.080  1.00 25.960          H  
ATOM    351 1HD  PRO A  23     -30.224  14.806 -14.763  1.00 25.960          H  
ATOM    352 2HD  PRO A  23     -29.931  13.388 -15.770  1.00 25.960          H  
ATOM    353  N   ALA A  24     -32.812  14.568 -12.247  1.00 14.200          N  
ATOM    354  CA  ALA A  24     -33.863  15.142 -11.423  1.00 14.060          C  
ATOM    355  C   ALA A  24     -35.194  14.479 -11.725  1.00 14.190          C  
ATOM    356  O   ALA A  24     -35.924  14.086 -10.810  1.00 13.960          O  
ATOM    357  CB  ALA A  24     -33.960  16.637 -11.638  1.00 19.740          C  
ATOM    358  H   ALA A  24     -32.242  15.199 -12.830  1.00 17.040          H  
ATOM    359  HA  ALA A  24     -33.620  14.951 -10.386  1.00 16.870          H  
ATOM    360 1HB  ALA A  24     -34.735  17.045 -10.993  1.00 23.690          H  
ATOM    361 2HB  ALA A  24     -33.000  17.097 -11.400  1.00 23.690          H  
ATOM    362 3HB  ALA A  24     -34.209  16.842 -12.671  1.00 23.690          H  
ATOM    363  N   GLU A  25     -35.502  14.339 -13.015  1.00 14.680          N  
ATOM    364  CA  GLU A  25     -36.758  13.723 -13.414  1.00 14.970          C  
ATOM    365  C   GLU A  25     -36.827  12.269 -12.964  1.00 14.640          C  
ATOM    366  O   GLU A  25     -37.881  11.810 -12.504  1.00 14.650          O  
ATOM    367  CB  GLU A  25     -36.946  13.818 -14.928  1.00 20.840          C  
ATOM    368  CG  GLU A  25     -37.229  15.223 -15.448  1.00 20.840          C  
ATOM    369  CD  GLU A  25     -37.311  15.273 -16.943  1.00 20.840          C  
ATOM    370  OE1 GLU A  25     -36.901  14.334 -17.573  1.00 20.840          O  
ATOM    371  OE2 GLU A  25     -37.802  16.257 -17.465  1.00 20.840          O  
ATOM    372  H   GLU A  25     -34.851  14.712 -13.718  1.00 17.620          H  
ATOM    373  HA  GLU A  25     -37.570  14.266 -12.934  1.00 17.960          H  
ATOM    374 1HB  GLU A  25     -36.041  13.464 -15.422  1.00 25.010          H  
ATOM    375 2HB  GLU A  25     -37.763  13.168 -15.237  1.00 25.010          H  
ATOM    376 1HG  GLU A  25     -38.167  15.579 -15.023  1.00 25.010          H  
ATOM    377 2HG  GLU A  25     -36.431  15.886 -15.108  1.00 25.010          H  
ATOM    378  N   ASP A  26     -35.704  11.545 -13.067  1.00 14.470          N  
ATOM    379  CA  ASP A  26     -35.693  10.150 -12.652  1.00 14.340          C  
ATOM    380  C   ASP A  26     -36.003  10.040 -11.166  1.00 13.850          C  
ATOM    381  O   ASP A  26     -36.783   9.174 -10.765  1.00 13.890          O  
ATOM    382  CB  ASP A  26     -34.325   9.505 -12.909  1.00 20.130          C  
ATOM    383  CG  ASP A  26     -33.977   9.239 -14.390  1.00 20.130          C  
ATOM    384  OD1 ASP A  26     -34.844   9.269 -15.235  1.00 20.130          O  
ATOM    385  OD2 ASP A  26     -32.819   9.002 -14.647  1.00 20.130          O  
ATOM    386  H   ASP A  26     -34.882  11.969 -13.510  1.00 17.360          H  
ATOM    387  HA  ASP A  26     -36.458   9.611 -13.211  1.00 17.210          H  
ATOM    388 1HB  ASP A  26     -33.554  10.151 -12.494  1.00 24.150          H  
ATOM    389 2HB  ASP A  26     -34.271   8.561 -12.367  1.00 24.150          H  
ATOM    390  N   MET A  27     -35.429  10.946 -10.360  1.00 13.530          N  
ATOM    391  CA  MET A  27     -35.648  10.968  -8.915  1.00 13.240          C  
ATOM    392  C   MET A  27     -37.085  11.328  -8.550  1.00 13.330          C  
ATOM    393  O   MET A  27     -37.597  10.862  -7.533  1.00 13.290          O  
ATOM    394  CB  MET A  27     -34.660  11.909  -8.244  1.00 18.650          C  
ATOM    395  CG  MET A  27     -33.221  11.389  -8.260  1.00 18.650          C  
ATOM    396  SD  MET A  27     -32.076  12.372  -7.286  1.00 18.650          S  
ATOM    397  CE  MET A  27     -31.927  13.860  -8.249  1.00 18.650          C  
ATOM    398  H   MET A  27     -34.761  11.608 -10.773  1.00 16.240          H  
ATOM    399  HA  MET A  27     -35.462   9.966  -8.533  1.00 15.890          H  
ATOM    400 1HB  MET A  27     -34.693  12.870  -8.755  1.00 22.380          H  
ATOM    401 2HB  MET A  27     -34.955  12.068  -7.211  1.00 22.380          H  
ATOM    402 1HG  MET A  27     -33.215  10.373  -7.877  1.00 22.380          H  
ATOM    403 2HG  MET A  27     -32.860  11.352  -9.278  1.00 22.380          H  
ATOM    404 1HE  MET A  27     -31.231  14.539  -7.760  1.00 22.380          H  
ATOM    405 2HE  MET A  27     -31.557  13.616  -9.249  1.00 22.380          H  
ATOM    406 3HE  MET A  27     -32.894  14.337  -8.325  1.00 22.380          H  
ATOM    407  N   GLU A  28     -37.752  12.153  -9.370  1.00 13.620          N  
ATOM    408  CA  GLU A  28     -39.146  12.480  -9.085  1.00 13.890          C  
ATOM    409  C   GLU A  28     -40.006  11.225  -9.236  1.00 14.120          C  
ATOM    410  O   GLU A  28     -40.946  11.014  -8.463  1.00 14.240          O  
ATOM    411  CB  GLU A  28     -39.690  13.571 -10.019  1.00 19.340          C  
ATOM    412  CG  GLU A  28     -39.105  14.967  -9.822  1.00 19.340          C  
ATOM    413  CD  GLU A  28     -39.350  15.525  -8.466  1.00 19.340          C  
ATOM    414  OE1 GLU A  28     -40.435  15.393  -7.968  1.00 19.340          O  
ATOM    415  OE2 GLU A  28     -38.436  16.097  -7.920  1.00 19.340          O  
ATOM    416  H   GLU A  28     -37.264  12.576 -10.166  1.00 16.340          H  
ATOM    417  HA  GLU A  28     -39.221  12.829  -8.056  1.00 16.670          H  
ATOM    418 1HB  GLU A  28     -39.500  13.281 -11.053  1.00 23.210          H  
ATOM    419 2HB  GLU A  28     -40.769  13.642  -9.897  1.00 23.210          H  
ATOM    420 1HG  GLU A  28     -38.042  14.927  -9.985  1.00 23.210          H  
ATOM    421 2HG  GLU A  28     -39.531  15.633 -10.569  1.00 23.210          H  
ATOM    422  N   GLU A  29     -39.683  10.382 -10.231  1.00 14.320          N  
ATOM    423  CA  GLU A  29     -40.423   9.131 -10.401  1.00 14.720          C  
ATOM    424  C   GLU A  29     -40.022   8.121  -9.318  1.00 14.540          C  
ATOM    425  O   GLU A  29     -40.872   7.471  -8.695  1.00 14.840          O  
ATOM    426  CB  GLU A  29     -40.187   8.520 -11.786  1.00 20.450          C  
ATOM    427  CG  GLU A  29     -40.793   9.304 -12.945  1.00 20.450          C  
ATOM    428  CD  GLU A  29     -40.591   8.624 -14.280  1.00 20.450          C  
ATOM    429  OE1 GLU A  29     -39.890   7.640 -14.319  1.00 20.450          O  
ATOM    430  OE2 GLU A  29     -41.145   9.081 -15.253  1.00 20.450          O  
ATOM    431  H   GLU A  29     -38.945  10.658 -10.892  1.00 17.180          H  
ATOM    432  HA  GLU A  29     -41.485   9.342 -10.294  1.00 17.660          H  
ATOM    433 1HB  GLU A  29     -39.111   8.449 -11.965  1.00 24.540          H  
ATOM    434 2HB  GLU A  29     -40.589   7.508 -11.811  1.00 24.540          H  
ATOM    435 1HG  GLU A  29     -41.859   9.433 -12.767  1.00 24.540          H  
ATOM    436 2HG  GLU A  29     -40.333  10.294 -12.971  1.00 24.540          H  
ATOM    437  N   GLU A  30     -38.724   8.039  -9.023  1.00 14.190          N  
ATOM    438  CA  GLU A  30     -38.216   7.108  -8.027  1.00 14.190          C  
ATOM    439  C   GLU A  30     -38.376   7.704  -6.639  1.00 13.890          C  
ATOM    440  O   GLU A  30     -37.412   8.046  -5.957  1.00 13.970          O  
ATOM    441  CB  GLU A  30     -36.750   6.747  -8.298  1.00 19.870          C  
ATOM    442  CG  GLU A  30     -36.506   5.949  -9.588  1.00 19.870          C  
ATOM    443  CD  GLU A  30     -37.054   4.546  -9.533  1.00 19.870          C  
ATOM    444  OE1 GLU A  30     -37.396   4.104  -8.460  1.00 19.870          O  
ATOM    445  OE2 GLU A  30     -37.132   3.915 -10.562  1.00 19.870          O  
ATOM    446  H   GLU A  30     -38.055   8.595  -9.559  1.00 17.030          H  
ATOM    447  HA  GLU A  30     -38.807   6.194  -8.074  1.00 17.030          H  
ATOM    448 1HB  GLU A  30     -36.157   7.659  -8.350  1.00 23.840          H  
ATOM    449 2HB  GLU A  30     -36.372   6.157  -7.473  1.00 23.840          H  
ATOM    450 1HG  GLU A  30     -36.977   6.479 -10.419  1.00 23.840          H  
ATOM    451 2HG  GLU A  30     -35.435   5.913  -9.780  1.00 23.840          H  
ATOM    452  N   GLN A  31     -39.621   7.759  -6.194  1.00 13.720          N  
ATOM    453  CA  GLN A  31     -39.978   8.379  -4.924  1.00 13.700          C  
ATOM    454  C   GLN A  31     -39.299   7.708  -3.736  1.00 13.530          C  
ATOM    455  O   GLN A  31     -39.012   8.354  -2.732  1.00 13.810          O  
ATOM    456  CB  GLN A  31     -41.494   8.368  -4.732  1.00 19.190          C  
ATOM    457  CG  GLN A  31     -42.234   9.301  -5.673  1.00 19.190          C  
ATOM    458  CD  GLN A  31     -43.732   9.258  -5.483  1.00 19.190          C  
ATOM    459  OE1 GLN A  31     -44.299   8.240  -5.075  1.00 19.190          O  
ATOM    460  NE2 GLN A  31     -44.386  10.374  -5.768  1.00 19.190          N  
ATOM    461  H   GLN A  31     -40.336   7.437  -6.852  1.00 16.460          H  
ATOM    462  HA  GLN A  31     -39.647   9.418  -4.954  1.00 16.440          H  
ATOM    463 1HB  GLN A  31     -41.873   7.359  -4.888  1.00 23.030          H  
ATOM    464 2HB  GLN A  31     -41.735   8.655  -3.709  1.00 23.030          H  
ATOM    465 1HG  GLN A  31     -41.891  10.320  -5.498  1.00 23.030          H  
ATOM    466 2HG  GLN A  31     -42.010   9.017  -6.705  1.00 23.030          H  
ATOM    467 1HE2 GLN A  31     -45.380  10.417  -5.662  1.00 23.030          H  
ATOM    468 2HE2 GLN A  31     -43.878  11.176  -6.090  1.00 23.030          H  
ATOM    469  N   ALA A  32     -39.044   6.404  -3.842  1.00 13.240          N  
ATOM    470  CA  ALA A  32     -38.415   5.645  -2.768  1.00 13.160          C  
ATOM    471  C   ALA A  32     -36.886   5.797  -2.739  1.00 12.510          C  
ATOM    472  O   ALA A  32     -36.226   5.202  -1.884  1.00 12.410          O  
ATOM    473  CB  ALA A  32     -38.768   4.175  -2.906  1.00 18.460          C  
ATOM    474  H   ALA A  32     -39.321   5.912  -4.682  1.00 15.890          H  
ATOM    475  HA  ALA A  32     -38.805   6.021  -1.823  1.00 15.790          H  
ATOM    476 1HB  ALA A  32     -38.327   3.617  -2.080  1.00 22.150          H  
ATOM    477 2HB  ALA A  32     -39.850   4.059  -2.888  1.00 22.150          H  
ATOM    478 3HB  ALA A  32     -38.375   3.798  -3.850  1.00 22.150          H  
ATOM    479  N   PHE A  33     -36.310   6.524  -3.695  1.00 12.250          N  
ATOM    480  CA  PHE A  33     -34.867   6.704  -3.753  1.00 11.870          C  
ATOM    481  C   PHE A  33     -34.361   7.728  -2.745  1.00 11.420          C  
ATOM    482  O   PHE A  33     -34.882   8.844  -2.634  1.00 11.730          O  
ATOM    483  CB  PHE A  33     -34.432   7.093  -5.165  1.00 16.770          C  
ATOM    484  CG  PHE A  33     -32.975   7.364  -5.299  1.00 16.770          C  
ATOM    485  CD1 PHE A  33     -32.041   6.353  -5.222  1.00 16.770          C  
ATOM    486  CD2 PHE A  33     -32.542   8.647  -5.519  1.00 16.770          C  
ATOM    487  CE1 PHE A  33     -30.702   6.636  -5.343  1.00 16.770          C  
ATOM    488  CE2 PHE A  33     -31.209   8.936  -5.648  1.00 16.770          C  
ATOM    489  CZ  PHE A  33     -30.288   7.932  -5.554  1.00 16.770          C  
ATOM    490  H   PHE A  33     -36.887   7.014  -4.386  1.00 14.700          H  
ATOM    491  HA  PHE A  33     -34.404   5.748  -3.514  1.00 14.240          H  
ATOM    492 1HB  PHE A  33     -34.692   6.296  -5.851  1.00 20.120          H  
ATOM    493 2HB  PHE A  33     -34.976   7.983  -5.480  1.00 20.120          H  
ATOM    494  HD1 PHE A  33     -32.368   5.326  -5.057  1.00 20.120          H  
ATOM    495  HD2 PHE A  33     -33.284   9.430  -5.593  1.00 20.120          H  
ATOM    496  HE1 PHE A  33     -29.966   5.835  -5.275  1.00 20.120          H  
ATOM    497  HE2 PHE A  33     -30.880   9.957  -5.825  1.00 20.120          H  
ATOM    498  HZ  PHE A  33     -29.227   8.156  -5.655  1.00 20.120          H  
ATOM    499  N   LYS A  34     -33.303   7.375  -2.018  1.00 10.840          N  
ATOM    500  CA  LYS A  34     -32.724   8.287  -1.038  1.00 10.560          C  
ATOM    501  C   LYS A  34     -31.886   9.374  -1.694  1.00 10.070          C  
ATOM    502  O   LYS A  34     -30.661   9.370  -1.588  1.00 10.010          O  
ATOM    503  CB  LYS A  34     -31.865   7.523  -0.028  1.00 14.900          C  
ATOM    504  CG  LYS A  34     -32.643   6.561   0.864  1.00 14.900          C  
ATOM    505  CD  LYS A  34     -31.717   5.846   1.847  1.00 14.900          C  
ATOM    506  CE  LYS A  34     -32.489   4.884   2.750  1.00 14.900          C  
ATOM    507  NZ  LYS A  34     -31.588   4.166   3.701  1.00 14.900          N  
ATOM    508  H   LYS A  34     -32.913   6.449  -2.126  1.00 13.010          H  
ATOM    509  HA  LYS A  34     -33.538   8.776  -0.503  1.00 12.670          H  
ATOM    510 1HB  LYS A  34     -31.100   6.955  -0.559  1.00 17.880          H  
ATOM    511 2HB  LYS A  34     -31.352   8.235   0.619  1.00 17.880          H  
ATOM    512 1HG  LYS A  34     -33.395   7.121   1.420  1.00 17.880          H  
ATOM    513 2HG  LYS A  34     -33.154   5.824   0.245  1.00 17.880          H  
ATOM    514 1HD  LYS A  34     -30.963   5.286   1.292  1.00 17.880          H  
ATOM    515 2HD  LYS A  34     -31.209   6.585   2.468  1.00 17.880          H  
ATOM    516 1HE  LYS A  34     -33.228   5.445   3.320  1.00 17.880          H  
ATOM    517 2HE  LYS A  34     -33.004   4.150   2.131  1.00 17.880          H  
ATOM    518 1HZ  LYS A  34     -32.135   3.542   4.279  1.00 17.880          H  
ATOM    519 2HZ  LYS A  34     -30.904   3.631   3.184  1.00 17.880          H  
ATOM    520 3HZ  LYS A  34     -31.113   4.836   4.290  1.00 17.880          H  
ATOM    521  N   ARG A  35     -32.576  10.294  -2.343  1.00  9.960          N  
ATOM    522  CA  ARG A  35     -32.008  11.405  -3.087  1.00  9.730          C  
ATOM    523  C   ARG A  35     -31.413  12.469  -2.165  1.00  9.320          C  
ATOM    524  O   ARG A  35     -31.839  12.564  -1.015  1.00  9.370          O  
ATOM    525  CB  ARG A  35     -33.104  12.043  -3.934  1.00 13.710          C  
ATOM    526  CG  ARG A  35     -34.213  12.696  -3.160  1.00 13.710          C  
ATOM    527  CD  ARG A  35     -35.308  13.140  -4.053  1.00 13.710          C  
ATOM    528  NE  ARG A  35     -34.876  14.215  -4.946  1.00 13.710          N  
ATOM    529  CZ  ARG A  35     -35.654  14.829  -5.865  1.00 13.710          C  
ATOM    530  NH1 ARG A  35     -36.912  14.494  -6.018  1.00 13.710          N  
ATOM    531  NH2 ARG A  35     -35.148  15.795  -6.614  1.00 13.710          N  
ATOM    532  H   ARG A  35     -33.584  10.136  -2.350  1.00 11.950          H  
ATOM    533  HA  ARG A  35     -31.234  10.986  -3.717  1.00 11.680          H  
ATOM    534 1HB  ARG A  35     -32.693  12.814  -4.546  1.00 16.460          H  
ATOM    535 2HB  ARG A  35     -33.557  11.313  -4.581  1.00 16.460          H  
ATOM    536 1HG  ARG A  35     -34.621  11.991  -2.436  1.00 16.460          H  
ATOM    537 2HG  ARG A  35     -33.830  13.573  -2.638  1.00 16.460          H  
ATOM    538 1HD  ARG A  35     -35.647  12.296  -4.661  1.00 16.460          H  
ATOM    539 2HD  ARG A  35     -36.132  13.507  -3.444  1.00 16.460          H  
ATOM    540  HE  ARG A  35     -33.918  14.526  -4.867  1.00 16.460          H  
ATOM    541 1HH1 ARG A  35     -37.328  13.767  -5.460  1.00 16.460          H  
ATOM    542 2HH1 ARG A  35     -37.488  15.000  -6.713  1.00 16.460          H  
ATOM    543 1HH2 ARG A  35     -34.188  16.075  -6.502  1.00 16.460          H  
ATOM    544 2HH2 ARG A  35     -35.737  16.266  -7.298  1.00 16.460          H  
ATOM    545  N   SER A  36     -30.475  13.319  -2.653  1.00  9.120          N  
ATOM    546  CA  SER A  36     -29.899  13.324  -4.011  1.00  8.710          C  
ATOM    547  C   SER A  36     -28.430  12.900  -4.051  1.00  8.080          C  
ATOM    548  O   SER A  36     -27.920  12.533  -5.113  1.00  7.720          O  
ATOM    549  CB  SER A  36     -30.010  14.715  -4.593  1.00 12.360          C  
ATOM    550  OG  SER A  36     -29.272  15.625  -3.826  1.00 12.360          O  
ATOM    551  H   SER A  36     -30.157  14.055  -2.039  1.00 10.940          H  
ATOM    552  HA  SER A  36     -30.438  12.657  -4.664  1.00 10.450          H  
ATOM    553 1HB  SER A  36     -29.640  14.712  -5.617  1.00 14.830          H  
ATOM    554 2HB  SER A  36     -31.056  15.018  -4.623  1.00 14.830          H  
ATOM    555  HG  SER A  36     -29.347  16.476  -4.275  1.00 14.830          H  
ATOM    556  N   ARG A  37     -27.745  12.933  -2.903  1.00  8.170          N  
ATOM    557  CA  ARG A  37     -26.314  12.633  -2.849  1.00  7.790          C  
ATOM    558  C   ARG A  37     -25.940  11.726  -1.685  1.00  7.220          C  
ATOM    559  O   ARG A  37     -24.834  11.813  -1.148  1.00  7.410          O  
ATOM    560  CB  ARG A  37     -25.499  13.919  -2.738  1.00 11.060          C  
ATOM    561  CG  ARG A  37     -25.561  14.863  -3.945  1.00 11.060          C  
ATOM    562  CD  ARG A  37     -24.892  14.309  -5.157  1.00 11.060          C  
ATOM    563  NE  ARG A  37     -24.925  15.260  -6.256  1.00 11.060          N  
ATOM    564  CZ  ARG A  37     -25.924  15.382  -7.161  1.00 11.060          C  
ATOM    565  NH1 ARG A  37     -27.000  14.611  -7.124  1.00 11.060          N  
ATOM    566  NH2 ARG A  37     -25.821  16.301  -8.105  1.00 11.060          N  
ATOM    567  H   ARG A  37     -28.212  13.218  -2.054  1.00  9.800          H  
ATOM    568  HA  ARG A  37     -26.039  12.113  -3.763  1.00  9.350          H  
ATOM    569 1HB  ARG A  37     -25.833  14.481  -1.868  1.00 13.270          H  
ATOM    570 2HB  ARG A  37     -24.451  13.669  -2.581  1.00 13.270          H  
ATOM    571 1HG  ARG A  37     -26.595  15.077  -4.192  1.00 13.270          H  
ATOM    572 2HG  ARG A  37     -25.061  15.795  -3.689  1.00 13.270          H  
ATOM    573 1HD  ARG A  37     -23.849  14.097  -4.924  1.00 13.270          H  
ATOM    574 2HD  ARG A  37     -25.375  13.397  -5.484  1.00 13.270          H  
ATOM    575  HE  ARG A  37     -24.135  15.885  -6.348  1.00 13.270          H  
ATOM    576 1HH1 ARG A  37     -27.133  13.882  -6.397  1.00 13.270          H  
ATOM    577 2HH1 ARG A  37     -27.717  14.732  -7.818  1.00 13.270          H  
ATOM    578 1HH2 ARG A  37     -25.008  16.902  -8.141  1.00 13.270          H  
ATOM    579 2HH2 ARG A  37     -26.552  16.412  -8.792  1.00 13.270          H  
ATOM    580  N   ASN A  38     -26.833  10.834  -1.286  1.00  6.790          N  
ATOM    581  CA  ASN A  38     -26.558   9.958  -0.151  1.00  6.510          C  
ATOM    582  C   ASN A  38     -25.722   8.754  -0.562  1.00  5.810          C  
ATOM    583  O   ASN A  38     -26.202   7.620  -0.598  1.00  5.820          O  
ATOM    584  CB  ASN A  38     -27.861   9.536   0.472  1.00  9.230          C  
ATOM    585  CG  ASN A  38     -28.572  10.696   1.099  1.00  9.230          C  
ATOM    586  OD1 ASN A  38     -28.012  11.437   1.923  1.00  9.230          O  
ATOM    587  ND2 ASN A  38     -29.787  10.892   0.696  1.00  9.230          N  
ATOM    588  H   ASN A  38     -27.716  10.743  -1.772  1.00  8.150          H  
ATOM    589  HA  ASN A  38     -25.978  10.515   0.587  1.00  7.810          H  
ATOM    590 1HB  ASN A  38     -28.504   9.092  -0.286  1.00 11.070          H  
ATOM    591 2HB  ASN A  38     -27.677   8.779   1.232  1.00 11.070          H  
ATOM    592 1HD2 ASN A  38     -30.325  11.657   1.060  1.00 11.070          H  
ATOM    593 2HD2 ASN A  38     -30.176  10.277  -0.011  1.00 11.070          H  
ATOM    594  N   THR A  39     -24.474   9.034  -0.899  1.00  5.550          N  
ATOM    595  CA  THR A  39     -23.536   8.041  -1.389  1.00  5.270          C  
ATOM    596  C   THR A  39     -22.665   7.498  -0.266  1.00  4.390          C  
ATOM    597  O   THR A  39     -22.637   8.046   0.838  1.00  4.200          O  
ATOM    598  CB  THR A  39     -22.659   8.642  -2.504  1.00  7.490          C  
ATOM    599  OG1 THR A  39     -21.853   9.701  -1.964  1.00  7.490          O  
ATOM    600  CG2 THR A  39     -23.560   9.214  -3.601  1.00  7.490          C  
ATOM    601  H   THR A  39     -24.193  10.016  -0.834  1.00  6.660          H  
ATOM    602  HA  THR A  39     -24.099   7.206  -1.808  1.00  6.320          H  
ATOM    603  HB  THR A  39     -22.012   7.870  -2.921  1.00  8.990          H  
ATOM    604  HG1 THR A  39     -21.202   9.986  -2.619  1.00  8.990          H  
ATOM    605 1HG2 THR A  39     -22.945   9.642  -4.390  1.00  8.990          H  
ATOM    606 2HG2 THR A  39     -24.178   8.416  -4.011  1.00  8.990          H  
ATOM    607 3HG2 THR A  39     -24.198   9.985  -3.191  1.00  8.990          H  
ATOM    608  N   ASP A  40     -21.948   6.413  -0.554  1.00  4.280          N  
ATOM    609  CA  ASP A  40     -21.024   5.765   0.363  1.00  3.950          C  
ATOM    610  C   ASP A  40     -19.548   5.975   0.011  1.00  3.520          C  
ATOM    611  O   ASP A  40     -18.686   5.198   0.421  1.00  3.600          O  
ATOM    612  CB  ASP A  40     -21.383   4.285   0.416  1.00  5.660          C  
ATOM    613  CG  ASP A  40     -21.352   3.670  -0.974  1.00  5.660          C  
ATOM    614  OD1 ASP A  40     -21.302   4.447  -1.928  1.00  5.660          O  
ATOM    615  OD2 ASP A  40     -21.411   2.469  -1.095  1.00  5.660          O  
ATOM    616  H   ASP A  40     -22.022   5.977  -1.479  1.00  5.140          H  
ATOM    617  HA  ASP A  40     -21.187   6.187   1.354  1.00  4.740          H  
ATOM    618 1HB  ASP A  40     -20.679   3.756   1.058  1.00  6.790          H  
ATOM    619 2HB  ASP A  40     -22.380   4.162   0.840  1.00  6.790          H  
ATOM    620  N   GLU A  41     -19.265   7.006  -0.777  1.00  3.520          N  
ATOM    621  CA  GLU A  41     -17.904   7.330  -1.180  1.00  3.600          C  
ATOM    622  C   GLU A  41     -17.025   7.659   0.024  1.00  3.070          C  
ATOM    623  O   GLU A  41     -17.408   8.456   0.880  1.00  3.360          O  
ATOM    624  CB  GLU A  41     -17.915   8.498  -2.171  1.00  5.010          C  
ATOM    625  CG  GLU A  41     -16.550   8.845  -2.753  1.00  5.010          C  
ATOM    626  CD  GLU A  41     -16.603   9.916  -3.804  1.00  5.010          C  
ATOM    627  OE1 GLU A  41     -17.666  10.430  -4.055  1.00  5.010          O  
ATOM    628  OE2 GLU A  41     -15.582  10.206  -4.377  1.00  5.010          O  
ATOM    629  H   GLU A  41     -20.029   7.591  -1.087  1.00  4.220          H  
ATOM    630  HA  GLU A  41     -17.479   6.459  -1.678  1.00  4.320          H  
ATOM    631 1HB  GLU A  41     -18.587   8.265  -2.997  1.00  6.010          H  
ATOM    632 2HB  GLU A  41     -18.303   9.387  -1.675  1.00  6.010          H  
ATOM    633 1HG  GLU A  41     -15.898   9.191  -1.947  1.00  6.010          H  
ATOM    634 2HG  GLU A  41     -16.106   7.946  -3.176  1.00  6.010          H  
ATOM    635  N   MET A  42     -15.830   7.075   0.064  1.00  2.570          N  
ATOM    636  CA  MET A  42     -14.878   7.311   1.150  1.00  2.330          C  
ATOM    637  C   MET A  42     -13.897   8.387   0.724  1.00  1.860          C  
ATOM    638  O   MET A  42     -13.488   8.431  -0.438  1.00  2.240          O  
ATOM    639  CB  MET A  42     -14.165   6.007   1.493  1.00  3.360          C  
ATOM    640  CG  MET A  42     -15.094   4.883   2.003  1.00  3.360          C  
ATOM    641  SD  MET A  42     -15.794   5.215   3.639  1.00  3.360          S  
ATOM    642  CE  MET A  42     -17.452   5.778   3.318  1.00  3.360          C  
ATOM    643  H   MET A  42     -15.583   6.441  -0.680  1.00  3.080          H  
ATOM    644  HA  MET A  42     -15.408   7.681   2.026  1.00  2.800          H  
ATOM    645 1HB  MET A  42     -13.642   5.637   0.614  1.00  4.030          H  
ATOM    646 2HB  MET A  42     -13.410   6.197   2.261  1.00  4.030          H  
ATOM    647 1HG  MET A  42     -15.923   4.752   1.299  1.00  4.030          H  
ATOM    648 2HG  MET A  42     -14.538   3.947   2.050  1.00  4.030          H  
ATOM    649 1HE  MET A  42     -17.949   6.000   4.258  1.00  4.030          H  
ATOM    650 2HE  MET A  42     -17.436   6.668   2.708  1.00  4.030          H  
ATOM    651 3HE  MET A  42     -18.002   4.998   2.799  1.00  4.030          H  
ATOM    652  N   VAL A  43     -13.504   9.244   1.655  1.00  1.500          N  
ATOM    653  CA  VAL A  43     -12.571  10.306   1.348  1.00  1.130          C  
ATOM    654  C   VAL A  43     -11.150   9.822   1.487  1.00  0.980          C  
ATOM    655  O   VAL A  43     -10.787   9.254   2.518  1.00  0.900          O  
ATOM    656  CB  VAL A  43     -12.775  11.502   2.291  1.00  1.730          C  
ATOM    657  CG1 VAL A  43     -11.766  12.595   2.006  1.00  1.730          C  
ATOM    658  CG2 VAL A  43     -14.136  12.038   2.136  1.00  1.730          C  
ATOM    659  H   VAL A  43     -13.834   9.138   2.612  1.00  1.800          H  
ATOM    660  HA  VAL A  43     -12.736  10.630   0.319  1.00  1.360          H  
ATOM    661  HB  VAL A  43     -12.627  11.173   3.321  1.00  2.080          H  
ATOM    662 1HG1 VAL A  43     -11.940  13.398   2.689  1.00  2.080          H  
ATOM    663 2HG1 VAL A  43     -10.764  12.233   2.131  1.00  2.080          H  
ATOM    664 3HG1 VAL A  43     -11.890  12.953   0.983  1.00  2.080          H  
ATOM    665 1HG2 VAL A  43     -14.226  12.863   2.801  1.00  2.080          H  
ATOM    666 2HG2 VAL A  43     -14.283  12.376   1.112  1.00  2.080          H  
ATOM    667 3HG2 VAL A  43     -14.870  11.269   2.377  1.00  2.080          H  
ATOM    668  N   GLU A  44     -10.363  10.023   0.432  1.00  1.000          N  
ATOM    669  CA  GLU A  44      -8.966   9.621   0.402  1.00  0.910          C  
ATOM    670  C   GLU A  44      -8.028  10.800   0.631  1.00  0.860          C  
ATOM    671  O   GLU A  44      -8.087  11.801  -0.090  1.00  0.960          O  
ATOM    672  CB  GLU A  44      -8.634   8.950  -0.931  1.00  1.310          C  
ATOM    673  CG  GLU A  44      -7.185   8.471  -1.055  1.00  1.310          C  
ATOM    674  CD  GLU A  44      -6.899   7.792  -2.363  1.00  1.310          C  
ATOM    675  OE1 GLU A  44      -7.804   7.649  -3.150  1.00  1.310          O  
ATOM    676  OE2 GLU A  44      -5.773   7.418  -2.577  1.00  1.310          O  
ATOM    677  H   GLU A  44     -10.757  10.477  -0.379  1.00  1.200          H  
ATOM    678  HA  GLU A  44      -8.804   8.896   1.193  1.00  1.090          H  
ATOM    679 1HB  GLU A  44      -9.283   8.084  -1.069  1.00  1.570          H  
ATOM    680 2HB  GLU A  44      -8.833   9.642  -1.748  1.00  1.570          H  
ATOM    681 1HG  GLU A  44      -6.511   9.324  -0.958  1.00  1.570          H  
ATOM    682 2HG  GLU A  44      -6.971   7.784  -0.233  1.00  1.570          H  
ATOM    683  N   LEU A  45      -7.148  10.671   1.619  1.00  0.740          N  
ATOM    684  CA  LEU A  45      -6.180  11.719   1.922  1.00  0.720          C  
ATOM    685  C   LEU A  45      -4.753  11.274   1.763  1.00  0.650          C  
ATOM    686  O   LEU A  45      -4.413  10.107   1.984  1.00  0.670          O  
ATOM    687  CB  LEU A  45      -6.307  12.251   3.345  1.00  1.020          C  
ATOM    688  CG  LEU A  45      -7.475  13.092   3.618  1.00  1.020          C  
ATOM    689  CD1 LEU A  45      -8.623  12.249   3.989  1.00  1.020          C  
ATOM    690  CD2 LEU A  45      -7.153  14.050   4.744  1.00  1.020          C  
ATOM    691  H   LEU A  45      -7.202   9.822   2.188  1.00  0.890          H  
ATOM    692  HA  LEU A  45      -6.347  12.544   1.231  1.00  0.860          H  
ATOM    693 1HB  LEU A  45      -6.321  11.423   4.007  1.00  1.220          H  
ATOM    694 2HB  LEU A  45      -5.422  12.833   3.563  1.00  1.220          H  
ATOM    695  HG  LEU A  45      -7.730  13.628   2.720  1.00  1.220          H  
ATOM    696 1HD1 LEU A  45      -9.454  12.900   4.159  1.00  1.220          H  
ATOM    697 2HD1 LEU A  45      -8.888  11.553   3.228  1.00  1.220          H  
ATOM    698 3HD1 LEU A  45      -8.372  11.706   4.882  1.00  1.220          H  
ATOM    699 1HD2 LEU A  45      -8.000  14.673   4.947  1.00  1.220          H  
ATOM    700 2HD2 LEU A  45      -6.918  13.476   5.632  1.00  1.220          H  
ATOM    701 3HD2 LEU A  45      -6.305  14.676   4.470  1.00  1.220          H  
ATOM    702  N   ARG A  46      -3.913  12.258   1.448  1.00  0.700          N  
ATOM    703  CA  ARG A  46      -2.467  12.126   1.394  1.00  0.660          C  
ATOM    704  C   ARG A  46      -1.848  13.250   2.222  1.00  0.570          C  
ATOM    705  O   ARG A  46      -1.717  14.389   1.755  1.00  0.570          O  
ATOM    706  CB  ARG A  46      -1.970  12.210  -0.030  1.00  0.940          C  
ATOM    707  CG  ARG A  46      -2.411  11.099  -0.929  1.00  0.940          C  
ATOM    708  CD  ARG A  46      -1.703  11.133  -2.227  1.00  0.940          C  
ATOM    709  NE  ARG A  46      -2.006  12.339  -3.005  1.00  0.940          N  
ATOM    710  CZ  ARG A  46      -1.449  12.650  -4.185  1.00  0.940          C  
ATOM    711  NH1 ARG A  46      -0.571  11.886  -4.775  1.00  0.940          N  
ATOM    712  NH2 ARG A  46      -1.779  13.759  -4.757  1.00  0.940          N  
ATOM    713  H   ARG A  46      -4.309  13.168   1.256  1.00  0.840          H  
ATOM    714  HA  ARG A  46      -2.177  11.167   1.827  1.00  0.790          H  
ATOM    715 1HB  ARG A  46      -2.348  13.128  -0.468  1.00  1.130          H  
ATOM    716 2HB  ARG A  46      -0.891  12.258  -0.046  1.00  1.130          H  
ATOM    717 1HG  ARG A  46      -2.216  10.142  -0.445  1.00  1.130          H  
ATOM    718 2HG  ARG A  46      -3.480  11.193  -1.126  1.00  1.130          H  
ATOM    719 1HD  ARG A  46      -0.625  11.106  -2.044  1.00  1.130          H  
ATOM    720 2HD  ARG A  46      -1.995  10.266  -2.814  1.00  1.130          H  
ATOM    721  HE  ARG A  46      -2.637  13.058  -2.614  1.00  1.130          H  
ATOM    722 1HH1 ARG A  46      -0.275  11.021  -4.365  1.00  1.130          H  
ATOM    723 2HH1 ARG A  46      -0.161  12.222  -5.667  1.00  1.130          H  
ATOM    724 1HH2 ARG A  46      -2.454  14.377  -4.279  1.00  1.130          H  
ATOM    725 2HH2 ARG A  46      -1.304  13.990  -5.635  1.00  1.130          H  
ATOM    726  N   ILE A  47      -1.496  12.930   3.460  1.00  0.560          N  
ATOM    727  CA  ILE A  47      -0.985  13.921   4.404  1.00  0.530          C  
ATOM    728  C   ILE A  47       0.519  13.826   4.587  1.00  0.520          C  
ATOM    729  O   ILE A  47       1.058  12.777   4.925  1.00  0.540          O  
ATOM    730  CB  ILE A  47      -1.672  13.769   5.774  1.00  0.750          C  
ATOM    731  CG1 ILE A  47      -3.155  13.998   5.625  1.00  0.750          C  
ATOM    732  CG2 ILE A  47      -1.011  14.693   6.819  1.00  0.750          C  
ATOM    733  CD1 ILE A  47      -3.921  13.656   6.841  1.00  0.750          C  
ATOM    734  H   ILE A  47      -1.642  11.957   3.757  1.00  0.670          H  
ATOM    735  HA  ILE A  47      -1.209  14.917   4.019  1.00  0.640          H  
ATOM    736  HB  ILE A  47      -1.587  12.769   6.083  1.00  0.900          H  
ATOM    737 1HG1 ILE A  47      -3.340  15.012   5.362  1.00  0.900          H  
ATOM    738 2HG1 ILE A  47      -3.518  13.368   4.823  1.00  0.900          H  
ATOM    739 1HG2 ILE A  47      -1.467  14.580   7.793  1.00  0.900          H  
ATOM    740 2HG2 ILE A  47       0.043  14.457   6.916  1.00  0.900          H  
ATOM    741 3HG2 ILE A  47      -1.112  15.714   6.486  1.00  0.900          H  
ATOM    742 1HD1 ILE A  47      -4.960  13.812   6.660  1.00  0.900          H  
ATOM    743 2HD1 ILE A  47      -3.741  12.614   7.079  1.00  0.900          H  
ATOM    744 3HD1 ILE A  47      -3.624  14.264   7.669  1.00  0.900          H  
ATOM    745  N   LEU A  48       1.216  14.927   4.376  1.00  0.540          N  
ATOM    746  CA  LEU A  48       2.659  14.894   4.509  1.00  0.600          C  
ATOM    747  C   LEU A  48       3.072  15.114   5.949  1.00  0.640          C  
ATOM    748  O   LEU A  48       2.641  16.062   6.614  1.00  0.780          O  
ATOM    749  CB  LEU A  48       3.295  15.948   3.597  1.00  0.820          C  
ATOM    750  CG  LEU A  48       4.847  15.925   3.417  1.00  0.820          C  
ATOM    751  CD1 LEU A  48       5.170  16.487   2.023  1.00  0.820          C  
ATOM    752  CD2 LEU A  48       5.567  16.778   4.496  1.00  0.820          C  
ATOM    753  H   LEU A  48       0.734  15.785   4.102  1.00  0.650          H  
ATOM    754  HA  LEU A  48       3.009  13.915   4.217  1.00  0.720          H  
ATOM    755 1HB  LEU A  48       2.848  15.857   2.635  1.00  0.980          H  
ATOM    756 2HB  LEU A  48       3.038  16.909   3.987  1.00  0.980          H  
ATOM    757  HG  LEU A  48       5.203  14.903   3.481  1.00  0.980          H  
ATOM    758 1HD1 LEU A  48       6.250  16.470   1.865  1.00  0.980          H  
ATOM    759 2HD1 LEU A  48       4.694  15.875   1.259  1.00  0.980          H  
ATOM    760 3HD1 LEU A  48       4.809  17.511   1.948  1.00  0.980          H  
ATOM    761 1HD2 LEU A  48       6.648  16.739   4.317  1.00  0.980          H  
ATOM    762 2HD2 LEU A  48       5.229  17.806   4.432  1.00  0.980          H  
ATOM    763 3HD2 LEU A  48       5.375  16.408   5.488  1.00  0.980          H  
ATOM    764  N   LEU A  49       3.909  14.212   6.436  1.00  0.600          N  
ATOM    765  CA  LEU A  49       4.414  14.281   7.787  1.00  0.660          C  
ATOM    766  C   LEU A  49       5.941  14.405   7.770  1.00  0.670          C  
ATOM    767  O   LEU A  49       6.649  13.608   7.132  1.00  0.730          O  
ATOM    768  CB  LEU A  49       4.028  13.012   8.540  1.00  0.900          C  
ATOM    769  CG  LEU A  49       2.545  12.592   8.566  1.00  0.900          C  
ATOM    770  CD1 LEU A  49       2.469  11.256   9.283  1.00  0.900          C  
ATOM    771  CD2 LEU A  49       1.691  13.638   9.245  1.00  0.900          C  
ATOM    772  H   LEU A  49       4.181  13.434   5.834  1.00  0.720          H  
ATOM    773  HA  LEU A  49       4.007  15.160   8.285  1.00  0.790          H  
ATOM    774 1HB  LEU A  49       4.586  12.190   8.112  1.00  1.080          H  
ATOM    775 2HB  LEU A  49       4.329  13.153   9.568  1.00  1.080          H  
ATOM    776  HG  LEU A  49       2.183  12.448   7.540  1.00  1.080          H  
ATOM    777 1HD1 LEU A  49       1.459  10.910   9.308  1.00  1.080          H  
ATOM    778 2HD1 LEU A  49       3.079  10.537   8.753  1.00  1.080          H  
ATOM    779 3HD1 LEU A  49       2.834  11.363  10.295  1.00  1.080          H  
ATOM    780 1HD2 LEU A  49       0.651  13.309   9.259  1.00  1.080          H  
ATOM    781 2HD2 LEU A  49       2.030  13.781  10.240  1.00  1.080          H  
ATOM    782 3HD2 LEU A  49       1.761  14.579   8.704  1.00  1.080          H  
ATOM    783  N   GLN A  50       6.465  15.403   8.471  1.00  0.800          N  
ATOM    784  CA  GLN A  50       7.912  15.599   8.533  1.00  0.850          C  
ATOM    785  C   GLN A  50       8.468  14.296   9.080  1.00  0.800          C  
ATOM    786  O   GLN A  50       7.944  13.812  10.076  1.00  0.840          O  
ATOM    787  CB  GLN A  50       8.272  16.740   9.496  1.00  1.170          C  
ATOM    788  CG  GLN A  50       7.669  18.101   9.180  1.00  1.170          C  
ATOM    789  CD  GLN A  50       6.286  18.291   9.847  1.00  1.170          C  
ATOM    790  OE1 GLN A  50       5.571  17.307  10.093  1.00  1.170          O  
ATOM    791  NE2 GLN A  50       5.921  19.533  10.131  1.00  1.170          N  
ATOM    792  H   GLN A  50       5.847  16.032   8.983  1.00  0.960          H  
ATOM    793  HA  GLN A  50       8.315  15.778   7.534  1.00  1.020          H  
ATOM    794 1HB  GLN A  50       7.984  16.471  10.494  1.00  1.400          H  
ATOM    795 2HB  GLN A  50       9.351  16.869   9.502  1.00  1.400          H  
ATOM    796 1HG  GLN A  50       8.336  18.877   9.558  1.00  1.400          H  
ATOM    797 2HG  GLN A  50       7.552  18.194   8.102  1.00  1.400          H  
ATOM    798 1HE2 GLN A  50       5.031  19.714  10.557  1.00  1.400          H  
ATOM    799 2HE2 GLN A  50       6.529  20.299   9.912  1.00  1.400          H  
ATOM    800  N   SER A  51       9.550  13.734   8.538  1.00  0.780          N  
ATOM    801  CA  SER A  51       9.985  12.437   9.077  1.00  0.770          C  
ATOM    802  C   SER A  51      10.335  12.485  10.572  1.00  0.830          C  
ATOM    803  O   SER A  51      10.126  11.511  11.303  1.00  0.890          O  
ATOM    804  CB  SER A  51      11.177  11.920   8.283  1.00  1.080          C  
ATOM    805  OG  SER A  51      12.326  12.731   8.457  1.00  1.080          O  
ATOM    806  H   SER A  51      10.019  14.136   7.733  1.00  0.940          H  
ATOM    807  HA  SER A  51       9.165  11.732   8.942  1.00  0.920          H  
ATOM    808 1HB  SER A  51      11.399  10.902   8.592  1.00  1.300          H  
ATOM    809 2HB  SER A  51      10.912  11.877   7.224  1.00  1.300          H  
ATOM    810  HG  SER A  51      13.020  12.372   7.827  1.00  1.300          H  
ATOM    811  N   LYS A  52      10.765  13.652  11.052  1.00  0.870          N  
ATOM    812  CA  LYS A  52      11.119  13.852  12.457  1.00  0.980          C  
ATOM    813  C   LYS A  52       9.901  14.006  13.389  1.00  1.110          C  
ATOM    814  O   LYS A  52      10.039  13.922  14.610  1.00  1.280          O  
ATOM    815  CB  LYS A  52      12.038  15.075  12.590  1.00  1.330          C  
ATOM    816  CG  LYS A  52      11.353  16.409  12.337  1.00  1.330          C  
ATOM    817  CD  LYS A  52      12.320  17.584  12.371  1.00  1.330          C  
ATOM    818  CE  LYS A  52      11.570  18.907  12.149  1.00  1.330          C  
ATOM    819  NZ  LYS A  52      12.492  20.082  12.123  1.00  1.330          N  
ATOM    820  H   LYS A  52      10.939  14.392  10.388  1.00  1.040          H  
ATOM    821  HA  LYS A  52      11.675  12.975  12.789  1.00  1.180          H  
ATOM    822 1HB  LYS A  52      12.456  15.104  13.596  1.00  1.590          H  
ATOM    823 2HB  LYS A  52      12.867  14.983  11.891  1.00  1.590          H  
ATOM    824 1HG  LYS A  52      10.823  16.391  11.390  1.00  1.590          H  
ATOM    825 2HG  LYS A  52      10.637  16.568  13.128  1.00  1.590          H  
ATOM    826 1HD  LYS A  52      12.817  17.614  13.341  1.00  1.590          H  
ATOM    827 2HD  LYS A  52      13.076  17.464  11.595  1.00  1.590          H  
ATOM    828 1HE  LYS A  52      11.029  18.856  11.204  1.00  1.590          H  
ATOM    829 2HE  LYS A  52      10.850  19.042  12.958  1.00  1.590          H  
ATOM    830 1HZ  LYS A  52      11.955  20.930  11.981  1.00  1.590          H  
ATOM    831 2HZ  LYS A  52      12.986  20.141  13.000  1.00  1.590          H  
ATOM    832 3HZ  LYS A  52      13.157  19.976  11.369  1.00  1.590          H  
ATOM    833  N   ASN A  53       8.724  14.298  12.824  1.00  1.080          N  
ATOM    834  CA  ASN A  53       7.510  14.524  13.614  1.00  1.240          C  
ATOM    835  C   ASN A  53       6.491  13.410  13.371  1.00  1.170          C  
ATOM    836  O   ASN A  53       5.664  13.089  14.233  1.00  1.090          O  
ATOM    837  CB  ASN A  53       6.927  15.880  13.304  1.00  1.670          C  
ATOM    838  CG  ASN A  53       7.865  16.965  13.654  1.00  1.670          C  
ATOM    839  OD1 ASN A  53       8.364  17.678  12.774  1.00  1.670          O  
ATOM    840  ND2 ASN A  53       8.149  17.110  14.920  1.00  1.670          N  
ATOM    841  H   ASN A  53       8.668  14.321  11.809  1.00  1.300          H  
ATOM    842  HA  ASN A  53       7.772  14.492  14.671  1.00  1.490          H  
ATOM    843 1HB  ASN A  53       6.658  15.940  12.256  1.00  2.010          H  
ATOM    844 2HB  ASN A  53       6.024  16.025  13.891  1.00  2.010          H  
ATOM    845 1HD2 ASN A  53       8.796  17.815  15.210  1.00  2.010          H  
ATOM    846 2HD2 ASN A  53       7.730  16.511  15.596  1.00  2.010          H  
ATOM    847  N   ALA A  54       6.617  12.752  12.227  1.00  1.210          N  
ATOM    848  CA  ALA A  54       5.733  11.688  11.813  1.00  1.150          C  
ATOM    849  C   ALA A  54       5.739  10.609  12.850  1.00  1.050          C  
ATOM    850  O   ALA A  54       4.718   9.997  13.130  1.00  0.970          O  
ATOM    851  CB  ALA A  54       6.194  11.115  10.507  1.00  1.630          C  
ATOM    852  H   ALA A  54       7.308  13.064  11.558  1.00  1.450          H  
ATOM    853  HA  ALA A  54       4.726  12.091  11.721  1.00  1.380          H  
ATOM    854 1HB  ALA A  54       5.521  10.316  10.200  1.00  1.960          H  
ATOM    855 2HB  ALA A  54       6.225  11.881   9.755  1.00  1.960          H  
ATOM    856 3HB  ALA A  54       7.199  10.728  10.651  1.00  1.960          H  
ATOM    857  N   GLY A  55       6.884  10.394  13.487  1.00  1.090          N  
ATOM    858  CA  GLY A  55       6.975   9.382  14.516  1.00  1.040          C  
ATOM    859  C   GLY A  55       5.930   9.604  15.614  1.00  0.930          C  
ATOM    860  O   GLY A  55       5.448   8.631  16.191  1.00  0.880          O  
ATOM    861  H   GLY A  55       7.713  10.911  13.210  1.00  1.310          H  
ATOM    862 1HA  GLY A  55       6.842   8.397  14.070  1.00  1.250          H  
ATOM    863 2HA  GLY A  55       7.974   9.406  14.951  1.00  1.250          H  
ATOM    864  N   ALA A  56       5.586  10.869  15.933  1.00  0.930          N  
ATOM    865  CA  ALA A  56       4.575  11.159  16.946  1.00  0.860          C  
ATOM    866  C   ALA A  56       3.209  10.682  16.480  1.00  0.740          C  
ATOM    867  O   ALA A  56       2.401  10.172  17.261  1.00  0.700          O  
ATOM    868  CB  ALA A  56       4.521  12.645  17.233  1.00  1.230          C  
ATOM    869  H   ALA A  56       5.988  11.664  15.438  1.00  1.120          H  
ATOM    870  HA  ALA A  56       4.837  10.623  17.856  1.00  1.030          H  
ATOM    871 1HB  ALA A  56       3.778  12.833  18.005  1.00  1.480          H  
ATOM    872 2HB  ALA A  56       5.489  12.993  17.583  1.00  1.480          H  
ATOM    873 3HB  ALA A  56       4.249  13.186  16.331  1.00  1.480          H  
ATOM    874  N   VAL A  57       2.964  10.872  15.184  1.00  0.770          N  
ATOM    875  CA  VAL A  57       1.700  10.489  14.550  1.00  0.730          C  
ATOM    876  C   VAL A  57       1.587   8.976  14.477  1.00  0.580          C  
ATOM    877  O   VAL A  57       0.511   8.409  14.675  1.00  0.590          O  
ATOM    878  CB  VAL A  57       1.582  11.068  13.122  1.00  1.040          C  
ATOM    879  CG1 VAL A  57       0.303  10.543  12.407  1.00  1.040          C  
ATOM    880  CG2 VAL A  57       1.566  12.554  13.194  1.00  1.040          C  
ATOM    881  H   VAL A  57       3.719  11.314  14.640  1.00  0.920          H  
ATOM    882  HA  VAL A  57       0.878  10.870  15.151  1.00  0.880          H  
ATOM    883  HB  VAL A  57       2.437  10.746  12.545  1.00  1.250          H  
ATOM    884 1HG1 VAL A  57       0.257  10.965  11.418  1.00  1.250          H  
ATOM    885 2HG1 VAL A  57       0.319   9.461  12.330  1.00  1.250          H  
ATOM    886 3HG1 VAL A  57      -0.577  10.852  12.975  1.00  1.250          H  
ATOM    887 1HG2 VAL A  57       1.509  12.956  12.206  1.00  1.250          H  
ATOM    888 2HG2 VAL A  57       0.712  12.871  13.741  1.00  1.250          H  
ATOM    889 3HG2 VAL A  57       2.473  12.906  13.682  1.00  1.250          H  
ATOM    890  N   ILE A  58       2.687   8.342  14.104  1.00  0.640          N  
ATOM    891  CA  ILE A  58       2.757   6.909  13.924  1.00  0.600          C  
ATOM    892  C   ILE A  58       2.741   6.120  15.237  1.00  0.540          C  
ATOM    893  O   ILE A  58       1.974   5.162  15.399  1.00  0.500          O  
ATOM    894  CB  ILE A  58       3.992   6.555  13.092  1.00  0.860          C  
ATOM    895  CG1 ILE A  58       3.824   7.159  11.674  1.00  0.860          C  
ATOM    896  CG2 ILE A  58       4.155   5.020  13.023  1.00  0.860          C  
ATOM    897  CD1 ILE A  58       5.091   7.181  10.876  1.00  0.860          C  
ATOM    898  H   ILE A  58       3.520   8.912  13.938  1.00  0.770          H  
ATOM    899  HA  ILE A  58       1.894   6.646  13.353  1.00  0.720          H  
ATOM    900  HB  ILE A  58       4.875   7.003  13.544  1.00  1.030          H  
ATOM    901 1HG1 ILE A  58       3.075   6.583  11.137  1.00  1.030          H  
ATOM    902 2HG1 ILE A  58       3.466   8.183  11.764  1.00  1.030          H  
ATOM    903 1HG2 ILE A  58       5.023   4.757  12.435  1.00  1.030          H  
ATOM    904 2HG2 ILE A  58       4.285   4.612  14.019  1.00  1.030          H  
ATOM    905 3HG2 ILE A  58       3.265   4.584  12.565  1.00  1.030          H  
ATOM    906 1HD1 ILE A  58       4.915   7.622   9.922  1.00  1.030          H  
ATOM    907 2HD1 ILE A  58       5.816   7.781  11.418  1.00  1.030          H  
ATOM    908 3HD1 ILE A  58       5.477   6.180  10.732  1.00  1.030          H  
ATOM    909  N   GLY A  59       3.610   6.502  16.171  1.00  0.590          N  
ATOM    910  CA  GLY A  59       3.719   5.872  17.473  1.00  0.590          C  
ATOM    911  C   GLY A  59       4.749   4.754  17.466  1.00  0.680          C  
ATOM    912  O   GLY A  59       5.061   4.165  16.421  1.00  0.710          O  
ATOM    913  H   GLY A  59       4.234   7.284  15.979  1.00  0.710          H  
ATOM    914 1HA  GLY A  59       4.008   6.629  18.203  1.00  0.710          H  
ATOM    915 2HA  GLY A  59       2.756   5.485  17.787  1.00  0.710          H  
ATOM    916  N   LYS A  60       5.323   4.459  18.624  1.00  0.740          N  
ATOM    917  CA  LYS A  60       6.268   3.361  18.659  1.00  0.840          C  
ATOM    918  C   LYS A  60       5.531   2.096  18.257  1.00  0.840          C  
ATOM    919  O   LYS A  60       4.444   1.819  18.760  1.00  0.800          O  
ATOM    920  CB  LYS A  60       6.877   3.201  20.053  1.00  1.140          C  
ATOM    921  CG  LYS A  60       7.946   2.109  20.157  1.00  1.140          C  
ATOM    922  CD  LYS A  60       8.560   2.053  21.554  1.00  1.140          C  
ATOM    923  CE  LYS A  60       9.613   0.953  21.654  1.00  1.140          C  
ATOM    924  NZ  LYS A  60      10.224   0.884  23.014  1.00  1.140          N  
ATOM    925  H   LYS A  60       5.083   4.968  19.462  1.00  0.890          H  
ATOM    926  HA  LYS A  60       7.064   3.547  17.935  1.00  1.010          H  
ATOM    927 1HB  LYS A  60       7.330   4.143  20.362  1.00  1.360          H  
ATOM    928 2HB  LYS A  60       6.089   2.965  20.769  1.00  1.360          H  
ATOM    929 1HG  LYS A  60       7.499   1.138  19.936  1.00  1.360          H  
ATOM    930 2HG  LYS A  60       8.732   2.302  19.428  1.00  1.360          H  
ATOM    931 1HD  LYS A  60       9.023   3.013  21.789  1.00  1.360          H  
ATOM    932 2HD  LYS A  60       7.775   1.859  22.284  1.00  1.360          H  
ATOM    933 1HE  LYS A  60       9.149  -0.006  21.427  1.00  1.360          H  
ATOM    934 2HE  LYS A  60      10.400   1.145  20.924  1.00  1.360          H  
ATOM    935 1HZ  LYS A  60      10.914   0.145  23.037  1.00  1.360          H  
ATOM    936 2HZ  LYS A  60      10.669   1.765  23.230  1.00  1.360          H  
ATOM    937 3HZ  LYS A  60       9.506   0.694  23.699  1.00  1.360          H  
ATOM    938  N   GLY A  61       6.051   1.355  17.293  1.00  0.890          N  
ATOM    939  CA  GLY A  61       5.401   0.106  16.914  1.00  0.920          C  
ATOM    940  C   GLY A  61       4.166   0.302  16.035  1.00  0.840          C  
ATOM    941  O   GLY A  61       3.480  -0.666  15.704  1.00  0.860          O  
ATOM    942  H   GLY A  61       6.919   1.633  16.856  1.00  1.070          H  
ATOM    943 1HA  GLY A  61       6.120  -0.522  16.387  1.00  1.100          H  
ATOM    944 2HA  GLY A  61       5.119  -0.435  17.816  1.00  1.100          H  
ATOM    945  N   GLY A  62       3.867   1.547  15.661  1.00  0.750          N  
ATOM    946  CA  GLY A  62       2.678   1.835  14.877  1.00  0.670          C  
ATOM    947  C   GLY A  62       1.441   2.003  15.762  1.00  0.620          C  
ATOM    948  O   GLY A  62       0.316   2.040  15.248  1.00  0.580          O  
ATOM    949  H   GLY A  62       4.464   2.327  15.945  1.00  0.900          H  
ATOM    950 1HA  GLY A  62       2.837   2.750  14.312  1.00  0.800          H  
ATOM    951 2HA  GLY A  62       2.512   1.036  14.157  1.00  0.800          H  
ATOM    952  N   LYS A  63       1.648   2.095  17.086  1.00  0.640          N  
ATOM    953  CA  LYS A  63       0.568   2.231  18.063  1.00  0.620          C  
ATOM    954  C   LYS A  63      -0.356   3.439  17.900  1.00  0.530          C  
ATOM    955  O   LYS A  63      -1.523   3.358  18.304  1.00  0.540          O  
ATOM    956  CB  LYS A  63       1.141   2.225  19.476  1.00  0.880          C  
ATOM    957  CG  LYS A  63       1.643   0.855  19.938  1.00  0.880          C  
ATOM    958  CD  LYS A  63       2.246   0.928  21.337  1.00  0.880          C  
ATOM    959  CE  LYS A  63       2.757  -0.431  21.801  1.00  0.880          C  
ATOM    960  NZ  LYS A  63       3.383  -0.359  23.153  1.00  0.880          N  
ATOM    961  H   LYS A  63       2.606   2.013  17.442  1.00  0.770          H  
ATOM    962  HA  LYS A  63      -0.057   1.344  17.967  1.00  0.740          H  
ATOM    963 1HB  LYS A  63       1.986   2.917  19.522  1.00  1.050          H  
ATOM    964 2HB  LYS A  63       0.388   2.574  20.180  1.00  1.050          H  
ATOM    965 1HG  LYS A  63       0.807   0.157  19.948  1.00  1.050          H  
ATOM    966 2HG  LYS A  63       2.388   0.480  19.238  1.00  1.050          H  
ATOM    967 1HD  LYS A  63       3.084   1.631  21.321  1.00  1.050          H  
ATOM    968 2HD  LYS A  63       1.499   1.292  22.040  1.00  1.050          H  
ATOM    969 1HE  LYS A  63       1.926  -1.133  21.832  1.00  1.050          H  
ATOM    970 2HE  LYS A  63       3.499  -0.793  21.087  1.00  1.050          H  
ATOM    971 1HZ  LYS A  63       3.711  -1.277  23.424  1.00  1.050          H  
ATOM    972 2HZ  LYS A  63       4.163   0.283  23.125  1.00  1.050          H  
ATOM    973 3HZ  LYS A  63       2.703  -0.035  23.826  1.00  1.050          H  
ATOM    974  N   ASN A  64       0.136   4.585  17.416  1.00  0.480          N  
ATOM    975  CA  ASN A  64      -0.784   5.701  17.297  1.00  0.440          C  
ATOM    976  C   ASN A  64      -1.606   5.496  16.041  1.00  0.430          C  
ATOM    977  O   ASN A  64      -2.809   5.730  16.067  1.00  0.440          O  
ATOM    978  CB  ASN A  64      -0.115   7.059  17.417  1.00  0.630          C  
ATOM    979  CG  ASN A  64       0.288   7.358  18.853  1.00  0.630          C  
ATOM    980  OD1 ASN A  64      -0.223   6.740  19.801  1.00  0.630          O  
ATOM    981  ND2 ASN A  64       1.172   8.301  19.052  1.00  0.630          N  
ATOM    982  H   ASN A  64       1.089   4.668  17.059  1.00  0.580          H  
ATOM    983  HA  ASN A  64      -1.489   5.653  18.125  1.00  0.530          H  
ATOM    984 1HB  ASN A  64       0.763   7.091  16.811  1.00  0.760          H  
ATOM    985 2HB  ASN A  64      -0.786   7.839  17.057  1.00  0.760          H  
ATOM    986 1HD2 ASN A  64       1.449   8.529  19.984  1.00  0.760          H  
ATOM    987 2HD2 ASN A  64       1.577   8.834  18.281  1.00  0.760          H  
ATOM    988  N   ILE A  65      -1.017   4.938  14.971  1.00  0.450          N  
ATOM    989  CA  ILE A  65      -1.848   4.721  13.787  1.00  0.460          C  
ATOM    990  C   ILE A  65      -2.929   3.729  14.195  1.00  0.450          C  
ATOM    991  O   ILE A  65      -4.101   3.895  13.849  1.00  0.470          O  
ATOM    992  CB  ILE A  65      -1.118   4.142  12.556  1.00  0.640          C  
ATOM    993  CG1 ILE A  65      -0.016   5.072  12.061  1.00  0.640          C  
ATOM    994  CG2 ILE A  65      -2.132   3.932  11.455  1.00  0.640          C  
ATOM    995  CD1 ILE A  65      -0.414   6.531  11.670  1.00  0.640          C  
ATOM    996  H   ILE A  65      -0.008   4.773  14.989  1.00  0.540          H  
ATOM    997  HA  ILE A  65      -2.325   5.648  13.506  1.00  0.550          H  
ATOM    998  HB  ILE A  65      -0.652   3.189  12.817  1.00  0.770          H  
ATOM    999 1HG1 ILE A  65       0.705   5.068  12.832  1.00  0.770          H  
ATOM   1000 2HG1 ILE A  65       0.437   4.616  11.183  1.00  0.770          H  
ATOM   1001 1HG2 ILE A  65      -1.640   3.524  10.587  1.00  0.770          H  
ATOM   1002 2HG2 ILE A  65      -2.903   3.255  11.766  1.00  0.770          H  
ATOM   1003 3HG2 ILE A  65      -2.585   4.862  11.218  1.00  0.770          H  
ATOM   1004 1HD1 ILE A  65       0.475   7.065  11.353  1.00  0.770          H  
ATOM   1005 2HD1 ILE A  65      -1.134   6.537  10.860  1.00  0.770          H  
ATOM   1006 3HD1 ILE A  65      -0.836   7.048  12.533  1.00  0.770          H  
ATOM   1007  N   LYS A  66      -2.558   2.687  14.947  1.00  0.460          N  
ATOM   1008  CA  LYS A  66      -3.564   1.746  15.398  1.00  0.500          C  
ATOM   1009  C   LYS A  66      -4.698   2.515  16.073  1.00  0.480          C  
ATOM   1010  O   LYS A  66      -5.869   2.265  15.763  1.00  0.500          O  
ATOM   1011  CB  LYS A  66      -2.966   0.710  16.345  1.00  0.680          C  
ATOM   1012  CG  LYS A  66      -3.955  -0.354  16.833  1.00  0.680          C  
ATOM   1013  CD  LYS A  66      -3.275  -1.378  17.746  1.00  0.680          C  
ATOM   1014  CE  LYS A  66      -4.281  -2.395  18.283  1.00  0.680          C  
ATOM   1015  NZ  LYS A  66      -3.640  -3.395  19.188  1.00  0.680          N  
ATOM   1016  H   LYS A  66      -1.570   2.547  15.183  1.00  0.550          H  
ATOM   1017  HA  LYS A  66      -3.979   1.236  14.532  1.00  0.600          H  
ATOM   1018 1HB  LYS A  66      -2.125   0.216  15.858  1.00  0.820          H  
ATOM   1019 2HB  LYS A  66      -2.577   1.219  17.223  1.00  0.820          H  
ATOM   1020 1HG  LYS A  66      -4.761   0.131  17.391  1.00  0.820          H  
ATOM   1021 2HG  LYS A  66      -4.394  -0.865  15.976  1.00  0.820          H  
ATOM   1022 1HD  LYS A  66      -2.498  -1.904  17.187  1.00  0.820          H  
ATOM   1023 2HD  LYS A  66      -2.808  -0.861  18.585  1.00  0.820          H  
ATOM   1024 1HE  LYS A  66      -5.061  -1.868  18.833  1.00  0.820          H  
ATOM   1025 2HE  LYS A  66      -4.736  -2.922  17.444  1.00  0.820          H  
ATOM   1026 1HZ  LYS A  66      -4.338  -4.047  19.519  1.00  0.820          H  
ATOM   1027 2HZ  LYS A  66      -2.923  -3.898  18.684  1.00  0.820          H  
ATOM   1028 3HZ  LYS A  66      -3.225  -2.920  19.977  1.00  0.820          H  
ATOM   1029  N   ALA A  67      -4.367   3.458  16.981  1.00  0.490          N  
ATOM   1030  CA  ALA A  67      -5.398   4.277  17.613  1.00  0.520          C  
ATOM   1031  C   ALA A  67      -6.174   5.107  16.581  1.00  0.510          C  
ATOM   1032  O   ALA A  67      -7.393   5.206  16.657  1.00  0.550          O  
ATOM   1033  CB  ALA A  67      -4.783   5.211  18.639  1.00  0.720          C  
ATOM   1034  H   ALA A  67      -3.386   3.570  17.263  1.00  0.590          H  
ATOM   1035  HA  ALA A  67      -6.091   3.613  18.120  1.00  0.620          H  
ATOM   1036 1HB  ALA A  67      -5.582   5.786  19.118  1.00  0.860          H  
ATOM   1037 2HB  ALA A  67      -4.250   4.625  19.386  1.00  0.860          H  
ATOM   1038 3HB  ALA A  67      -4.094   5.887  18.154  1.00  0.860          H  
ATOM   1039  N   LEU A  68      -5.515   5.665  15.561  1.00  0.480          N  
ATOM   1040  CA  LEU A  68      -6.264   6.472  14.597  1.00  0.500          C  
ATOM   1041  C   LEU A  68      -7.325   5.598  13.928  1.00  0.540          C  
ATOM   1042  O   LEU A  68      -8.496   5.980  13.821  1.00  0.610          O  
ATOM   1043  CB  LEU A  68      -5.347   7.051  13.479  1.00  0.690          C  
ATOM   1044  CG  LEU A  68      -4.640   8.465  13.691  1.00  0.690          C  
ATOM   1045  CD1 LEU A  68      -3.666   8.435  14.873  1.00  0.690          C  
ATOM   1046  CD2 LEU A  68      -3.874   8.843  12.399  1.00  0.690          C  
ATOM   1047  H   LEU A  68      -4.499   5.594  15.525  1.00  0.580          H  
ATOM   1048  HA  LEU A  68      -6.755   7.284  15.129  1.00  0.600          H  
ATOM   1049 1HB  LEU A  68      -4.568   6.328  13.287  1.00  0.830          H  
ATOM   1050 2HB  LEU A  68      -5.947   7.129  12.575  1.00  0.830          H  
ATOM   1051  HG  LEU A  68      -5.399   9.211  13.912  1.00  0.830          H  
ATOM   1052 1HD1 LEU A  68      -3.205   9.414  14.995  1.00  0.830          H  
ATOM   1053 2HD1 LEU A  68      -4.190   8.165  15.789  1.00  0.830          H  
ATOM   1054 3HD1 LEU A  68      -2.892   7.710  14.673  1.00  0.830          H  
ATOM   1055 1HD2 LEU A  68      -3.400   9.809  12.533  1.00  0.830          H  
ATOM   1056 2HD2 LEU A  68      -3.111   8.095  12.199  1.00  0.830          H  
ATOM   1057 3HD2 LEU A  68      -4.557   8.893  11.557  1.00  0.830          H  
ATOM   1058  N   ARG A  69      -6.929   4.383  13.539  1.00  0.520          N  
ATOM   1059  CA  ARG A  69      -7.847   3.460  12.884  1.00  0.590          C  
ATOM   1060  C   ARG A  69      -8.973   3.003  13.809  1.00  0.630          C  
ATOM   1061  O   ARG A  69     -10.155   3.020  13.428  1.00  0.750          O  
ATOM   1062  CB  ARG A  69      -7.138   2.179  12.439  1.00  0.800          C  
ATOM   1063  CG  ARG A  69      -6.169   2.290  11.299  1.00  0.800          C  
ATOM   1064  CD  ARG A  69      -5.821   0.931  10.734  1.00  0.800          C  
ATOM   1065  NE  ARG A  69      -5.088   0.063  11.673  1.00  0.800          N  
ATOM   1066  CZ  ARG A  69      -3.737  -0.017  11.793  1.00  0.800          C  
ATOM   1067  NH1 ARG A  69      -2.931   0.700  11.027  1.00  0.800          N  
ATOM   1068  NH2 ARG A  69      -3.216  -0.845  12.690  1.00  0.800          N  
ATOM   1069  H   ARG A  69      -5.945   4.134  13.679  1.00  0.620          H  
ATOM   1070  HA  ARG A  69      -8.273   3.958  12.013  1.00  0.710          H  
ATOM   1071 1HB  ARG A  69      -6.585   1.770  13.283  1.00  0.960          H  
ATOM   1072 2HB  ARG A  69      -7.889   1.446  12.154  1.00  0.960          H  
ATOM   1073 1HG  ARG A  69      -6.620   2.891  10.526  1.00  0.960          H  
ATOM   1074 2HG  ARG A  69      -5.258   2.765  11.649  1.00  0.960          H  
ATOM   1075 1HD  ARG A  69      -6.747   0.423  10.455  1.00  0.960          H  
ATOM   1076 2HD  ARG A  69      -5.216   1.065   9.842  1.00  0.960          H  
ATOM   1077  HE  ARG A  69      -5.643  -0.523  12.286  1.00  0.960          H  
ATOM   1078 1HH1 ARG A  69      -3.296   1.345  10.298  1.00  0.960          H  
ATOM   1079 2HH1 ARG A  69      -1.931   0.617  11.139  1.00  0.960          H  
ATOM   1080 1HH2 ARG A  69      -3.822  -1.409  13.270  1.00  0.960          H  
ATOM   1081 2HH2 ARG A  69      -2.212  -0.921  12.789  1.00  0.960          H  
ATOM   1082  N   THR A  70      -8.581   2.603  15.028  1.00  0.580          N  
ATOM   1083  CA  THR A  70      -9.435   2.030  16.065  1.00  0.640          C  
ATOM   1084  C   THR A  70     -10.445   3.007  16.636  1.00  0.650          C  
ATOM   1085  O   THR A  70     -11.618   2.668  16.803  1.00  0.740          O  
ATOM   1086  CB  THR A  70      -8.562   1.502  17.233  1.00  0.870          C  
ATOM   1087  OG1 THR A  70      -7.659   0.503  16.745  1.00  0.870          O  
ATOM   1088  CG2 THR A  70      -9.435   0.881  18.322  1.00  0.870          C  
ATOM   1089  H   THR A  70      -7.587   2.649  15.237  1.00  0.700          H  
ATOM   1090  HA  THR A  70      -9.980   1.196  15.630  1.00  0.770          H  
ATOM   1091  HB  THR A  70      -7.991   2.323  17.655  1.00  1.050          H  
ATOM   1092  HG1 THR A  70      -6.974   0.955  16.207  1.00  1.050          H  
ATOM   1093 1HG2 THR A  70      -8.797   0.515  19.123  1.00  1.050          H  
ATOM   1094 2HG2 THR A  70     -10.121   1.625  18.728  1.00  1.050          H  
ATOM   1095 3HG2 THR A  70     -10.004   0.054  17.903  1.00  1.050          H  
ATOM   1096  N   ASP A  71      -9.989   4.212  16.954  1.00  0.600          N  
ATOM   1097  CA  ASP A  71     -10.828   5.217  17.562  1.00  0.660          C  
ATOM   1098  C   ASP A  71     -11.761   5.864  16.565  1.00  0.670          C  
ATOM   1099  O   ASP A  71     -12.881   6.227  16.927  1.00  0.760          O  
ATOM   1100  CB  ASP A  71      -9.979   6.310  18.217  1.00  0.900          C  
ATOM   1101  CG  ASP A  71      -9.204   5.845  19.465  1.00  0.900          C  
ATOM   1102  OD1 ASP A  71      -9.556   4.843  20.051  1.00  0.900          O  
ATOM   1103  OD2 ASP A  71      -8.271   6.520  19.828  1.00  0.900          O  
ATOM   1104  H   ASP A  71      -9.009   4.437  16.805  1.00  0.720          H  
ATOM   1105  HA  ASP A  71     -11.431   4.738  18.332  1.00  0.790          H  
ATOM   1106 1HB  ASP A  71      -9.263   6.691  17.485  1.00  1.080          H  
ATOM   1107 2HB  ASP A  71     -10.621   7.143  18.493  1.00  1.080          H  
ATOM   1108  N   TYR A  72     -11.341   6.018  15.304  1.00  0.650          N  
ATOM   1109  CA  TYR A  72     -12.214   6.725  14.398  1.00  0.770          C  
ATOM   1110  C   TYR A  72     -12.914   5.856  13.342  1.00  0.750          C  
ATOM   1111  O   TYR A  72     -13.897   6.315  12.771  1.00  1.290          O  
ATOM   1112  CB  TYR A  72     -11.403   7.862  13.786  1.00  1.030          C  
ATOM   1113  CG  TYR A  72     -10.809   8.741  14.887  1.00  1.030          C  
ATOM   1114  CD1 TYR A  72      -9.436   8.817  15.058  1.00  1.030          C  
ATOM   1115  CD2 TYR A  72     -11.632   9.404  15.766  1.00  1.030          C  
ATOM   1116  CE1 TYR A  72      -8.897   9.556  16.071  1.00  1.030          C  
ATOM   1117  CE2 TYR A  72     -11.090  10.141  16.792  1.00  1.030          C  
ATOM   1118  CZ  TYR A  72      -9.733  10.221  16.944  1.00  1.030          C  
ATOM   1119  OH  TYR A  72      -9.209  10.954  17.979  1.00  1.030          O  
ATOM   1120  H   TYR A  72     -10.402   5.756  14.989  1.00  0.780          H  
ATOM   1121  HA  TYR A  72     -13.011   7.174  14.982  1.00  0.920          H  
ATOM   1122 1HB  TYR A  72     -10.595   7.460  13.178  1.00  1.240          H  
ATOM   1123 2HB  TYR A  72     -12.026   8.486  13.163  1.00  1.240          H  
ATOM   1124  HD1 TYR A  72      -8.781   8.290  14.391  1.00  1.240          H  
ATOM   1125  HD2 TYR A  72     -12.712   9.344  15.659  1.00  1.240          H  
ATOM   1126  HE1 TYR A  72      -7.820   9.606  16.190  1.00  1.240          H  
ATOM   1127  HE2 TYR A  72     -11.746  10.664  17.487  1.00  1.240          H  
ATOM   1128  HH  TYR A  72      -9.925  11.312  18.512  1.00  1.240          H  
ATOM   1129  N   ASN A  73     -12.551   4.568  13.205  1.00  0.580          N  
ATOM   1130  CA  ASN A  73     -13.119   3.657  12.196  1.00  0.600          C  
ATOM   1131  C   ASN A  73     -12.719   4.026  10.765  1.00  0.610          C  
ATOM   1132  O   ASN A  73     -13.534   4.419   9.923  1.00  0.810          O  
ATOM   1133  CB  ASN A  73     -14.633   3.551  12.324  1.00  0.830          C  
ATOM   1134  CG  ASN A  73     -15.046   3.035  13.672  1.00  0.830          C  
ATOM   1135  OD1 ASN A  73     -14.532   2.017  14.159  1.00  0.830          O  
ATOM   1136  ND2 ASN A  73     -15.969   3.723  14.294  1.00  0.830          N  
ATOM   1137  H   ASN A  73     -11.756   4.201  13.731  1.00  0.700          H  
ATOM   1138  HA  ASN A  73     -12.705   2.665  12.385  1.00  0.720          H  
ATOM   1139 1HB  ASN A  73     -15.140   4.478  12.109  1.00  1.000          H  
ATOM   1140 2HB  ASN A  73     -14.982   2.837  11.581  1.00  1.000          H  
ATOM   1141 1HD2 ASN A  73     -16.283   3.436  15.199  1.00  1.000          H  
ATOM   1142 2HD2 ASN A  73     -16.349   4.546  13.868  1.00  1.000          H  
ATOM   1143  N   ALA A  74     -11.419   3.903  10.509  1.00  0.570          N  
ATOM   1144  CA  ALA A  74     -10.838   4.232   9.203  1.00  0.600          C  
ATOM   1145  C   ALA A  74      -9.663   3.354   8.838  1.00  0.520          C  
ATOM   1146  O   ALA A  74      -9.030   2.763   9.711  1.00  0.530          O  
ATOM   1147  CB  ALA A  74     -10.340   5.654   9.201  1.00  0.830          C  
ATOM   1148  H   ALA A  74     -10.836   3.580  11.287  1.00  0.680          H  
ATOM   1149  HA  ALA A  74     -11.611   4.100   8.444  1.00  0.720          H  
ATOM   1150 1HB  ALA A  74      -9.923   5.900   8.222  1.00  0.990          H  
ATOM   1151 2HB  ALA A  74     -11.148   6.313   9.425  1.00  0.990          H  
ATOM   1152 3HB  ALA A  74      -9.570   5.746   9.956  1.00  0.990          H  
ATOM   1153  N   SER A  75      -9.360   3.273   7.541  1.00  0.570          N  
ATOM   1154  CA  SER A  75      -8.151   2.587   7.106  1.00  0.560          C  
ATOM   1155  C   SER A  75      -7.041   3.622   7.050  1.00  0.490          C  
ATOM   1156  O   SER A  75      -7.158   4.638   6.351  1.00  0.500          O  
ATOM   1157  CB  SER A  75      -8.339   1.919   5.764  1.00  0.790          C  
ATOM   1158  OG  SER A  75      -7.129   1.366   5.318  1.00  0.790          O  
ATOM   1159  H   SER A  75      -9.942   3.737   6.834  1.00  0.680          H  
ATOM   1160  HA  SER A  75      -7.882   1.828   7.839  1.00  0.670          H  
ATOM   1161 1HB  SER A  75      -9.092   1.136   5.851  1.00  0.950          H  
ATOM   1162 2HB  SER A  75      -8.703   2.646   5.044  1.00  0.950          H  
ATOM   1163  HG  SER A  75      -7.332   0.905   4.501  1.00  0.950          H  
ATOM   1164  N   VAL A  76      -6.026   3.443   7.897  1.00  0.500          N  
ATOM   1165  CA  VAL A  76      -4.942   4.412   8.011  1.00  0.490          C  
ATOM   1166  C   VAL A  76      -3.549   3.739   8.057  1.00  0.530          C  
ATOM   1167  O   VAL A  76      -3.350   2.776   8.812  1.00  0.610          O  
ATOM   1168  CB  VAL A  76      -5.119   5.274   9.293  1.00  0.690          C  
ATOM   1169  CG1 VAL A  76      -4.056   6.318   9.347  1.00  0.690          C  
ATOM   1170  CG2 VAL A  76      -6.504   5.907   9.345  1.00  0.690          C  
ATOM   1171  H   VAL A  76      -6.003   2.594   8.438  1.00  0.600          H  
ATOM   1172  HA  VAL A  76      -4.987   5.062   7.149  1.00  0.590          H  
ATOM   1173  HB  VAL A  76      -4.983   4.649  10.160  1.00  0.830          H  
ATOM   1174 1HG1 VAL A  76      -4.173   6.898  10.248  1.00  0.830          H  
ATOM   1175 2HG1 VAL A  76      -3.072   5.890   9.335  1.00  0.830          H  
ATOM   1176 3HG1 VAL A  76      -4.176   6.953   8.477  1.00  0.830          H  
ATOM   1177 1HG2 VAL A  76      -6.600   6.497  10.252  1.00  0.830          H  
ATOM   1178 2HG2 VAL A  76      -6.633   6.538   8.483  1.00  0.830          H  
ATOM   1179 3HG2 VAL A  76      -7.263   5.139   9.347  1.00  0.830          H  
ATOM   1180  N   SER A  77      -2.585   4.269   7.287  1.00  0.510          N  
ATOM   1181  CA  SER A  77      -1.186   3.779   7.340  1.00  0.580          C  
ATOM   1182  C   SER A  77      -0.149   4.818   6.878  1.00  0.520          C  
ATOM   1183  O   SER A  77      -0.473   5.752   6.133  1.00  0.540          O  
ATOM   1184  CB  SER A  77      -1.019   2.514   6.516  1.00  0.780          C  
ATOM   1185  OG  SER A  77      -1.195   2.760   5.149  1.00  0.780          O  
ATOM   1186  H   SER A  77      -2.855   5.035   6.662  1.00  0.610          H  
ATOM   1187  HA  SER A  77      -0.957   3.533   8.374  1.00  0.700          H  
ATOM   1188 1HB  SER A  77      -0.025   2.105   6.686  1.00  0.940          H  
ATOM   1189 2HB  SER A  77      -1.739   1.767   6.849  1.00  0.940          H  
ATOM   1190  HG  SER A  77      -1.053   1.917   4.711  1.00  0.940          H  
ATOM   1191  N   VAL A  78       1.121   4.672   7.330  1.00  0.630          N  
ATOM   1192  CA  VAL A  78       2.162   5.604   6.870  1.00  0.690          C  
ATOM   1193  C   VAL A  78       3.483   4.841   6.547  1.00  0.690          C  
ATOM   1194  O   VAL A  78       3.903   4.040   7.384  1.00  0.900          O  
ATOM   1195  CB  VAL A  78       2.511   6.622   7.985  1.00  0.940          C  
ATOM   1196  CG1 VAL A  78       3.456   7.678   7.452  1.00  0.940          C  
ATOM   1197  CG2 VAL A  78       1.341   7.214   8.529  1.00  0.940          C  
ATOM   1198  H   VAL A  78       1.353   3.904   7.950  1.00  0.760          H  
ATOM   1199  HA  VAL A  78       1.782   6.153   6.015  1.00  0.830          H  
ATOM   1200  HB  VAL A  78       3.038   6.099   8.776  1.00  1.130          H  
ATOM   1201 1HG1 VAL A  78       3.715   8.368   8.232  1.00  1.130          H  
ATOM   1202 2HG1 VAL A  78       4.323   7.232   7.094  1.00  1.130          H  
ATOM   1203 3HG1 VAL A  78       2.970   8.224   6.644  1.00  1.130          H  
ATOM   1204 1HG2 VAL A  78       1.618   7.918   9.309  1.00  1.130          H  
ATOM   1205 2HG2 VAL A  78       0.857   7.710   7.754  1.00  1.130          H  
ATOM   1206 3HG2 VAL A  78       0.693   6.458   8.943  1.00  1.130          H  
ATOM   1207  N   PRO A  79       4.126   5.019   5.368  1.00  0.800          N  
ATOM   1208  CA  PRO A  79       5.464   4.529   5.000  1.00  1.020          C  
ATOM   1209  C   PRO A  79       6.485   5.198   5.916  1.00  1.450          C  
ATOM   1210  O   PRO A  79       6.248   6.325   6.330  1.00  1.750          O  
ATOM   1211  CB  PRO A  79       5.622   4.973   3.544  1.00  1.530          C  
ATOM   1212  CG  PRO A  79       4.213   5.193   3.058  1.00  1.530          C  
ATOM   1213  CD  PRO A  79       3.454   5.699   4.273  1.00  1.530          C  
ATOM   1214  HA  PRO A  79       5.500   3.431   5.100  1.00  1.220          H  
ATOM   1215 1HB  PRO A  79       6.228   5.888   3.501  1.00  1.840          H  
ATOM   1216 2HB  PRO A  79       6.164   4.203   2.973  1.00  1.840          H  
ATOM   1217 1HG  PRO A  79       4.199   5.912   2.226  1.00  1.840          H  
ATOM   1218 2HG  PRO A  79       3.794   4.252   2.669  1.00  1.840          H  
ATOM   1219 1HD  PRO A  79       3.591   6.776   4.385  1.00  1.840          H  
ATOM   1220 2HD  PRO A  79       2.402   5.402   4.160  1.00  1.840          H  
ATOM   1221  N   ASP A  80       7.649   4.612   6.166  1.00  1.760          N  
ATOM   1222  CA  ASP A  80       8.585   5.266   7.074  1.00  1.990          C  
ATOM   1223  C   ASP A  80       9.943   5.723   6.521  1.00  2.190          C  
ATOM   1224  O   ASP A  80      10.994   5.419   7.089  1.00  2.950          O  
ATOM   1225  CB  ASP A  80       8.794   4.320   8.245  1.00  2.690          C  
ATOM   1226  CG  ASP A  80       9.254   2.946   7.755  1.00  2.690          C  
ATOM   1227  OD1 ASP A  80       9.134   2.699   6.550  1.00  2.690          O  
ATOM   1228  OD2 ASP A  80       9.671   2.144   8.557  1.00  2.690          O  
ATOM   1229  H   ASP A  80       7.898   3.681   5.812  1.00  2.110          H  
ATOM   1230  HA  ASP A  80       8.089   6.144   7.463  1.00  2.390          H  
ATOM   1231 1HB  ASP A  80       9.542   4.731   8.924  1.00  3.230          H  
ATOM   1232 2HB  ASP A  80       7.862   4.210   8.800  1.00  3.230          H  
ATOM   1233  N   SER A  81       9.908   6.533   5.461  1.00  2.180          N  
ATOM   1234  CA  SER A  81      11.106   7.169   4.915  1.00  2.730          C  
ATOM   1235  C   SER A  81      11.703   8.183   5.879  1.00  2.680          C  
ATOM   1236  O   SER A  81      10.981   8.921   6.547  1.00  3.030          O  
ATOM   1237  CB  SER A  81      10.810   7.873   3.612  1.00  3.600          C  
ATOM   1238  OG  SER A  81      11.944   8.593   3.171  1.00  3.600          O  
ATOM   1239  H   SER A  81       9.018   6.726   5.024  1.00  2.620          H  
ATOM   1240  HA  SER A  81      11.850   6.392   4.732  1.00  3.280          H  
ATOM   1241 1HB  SER A  81      10.524   7.141   2.860  1.00  4.320          H  
ATOM   1242 2HB  SER A  81       9.967   8.558   3.747  1.00  4.320          H  
ATOM   1243  HG  SER A  81      11.759   8.827   2.252  1.00  4.320          H  
ATOM   1244  N   SER A  82      13.026   8.248   5.945  1.00  2.840          N  
ATOM   1245  CA  SER A  82      13.712   9.224   6.791  1.00  3.190          C  
ATOM   1246  C   SER A  82      13.839  10.614   6.150  1.00  2.770          C  
ATOM   1247  O   SER A  82      14.239  11.579   6.814  1.00  3.330          O  
ATOM   1248  CB  SER A  82      15.095   8.710   7.132  1.00  4.330          C  
ATOM   1249  OG  SER A  82      15.897   8.637   5.984  1.00  4.330          O  
ATOM   1250  H   SER A  82      13.585   7.613   5.390  1.00  3.410          H  
ATOM   1251  HA  SER A  82      13.144   9.329   7.714  1.00  3.830          H  
ATOM   1252 1HB  SER A  82      15.558   9.377   7.858  1.00  5.190          H  
ATOM   1253 2HB  SER A  82      15.016   7.726   7.592  1.00  5.190          H  
ATOM   1254  HG  SER A  82      16.755   8.316   6.281  1.00  5.190          H  
ATOM   1255  N   GLY A  83      13.487  10.711   4.870  1.00  2.350          N  
ATOM   1256  CA  GLY A  83      13.685  11.918   4.080  1.00  2.090          C  
ATOM   1257  C   GLY A  83      12.605  13.005   4.222  1.00  1.960          C  
ATOM   1258  O   GLY A  83      11.891  13.076   5.219  1.00  2.610          O  
ATOM   1259  H   GLY A  83      13.091   9.888   4.418  1.00  2.820          H  
ATOM   1260 1HA  GLY A  83      14.657  12.343   4.338  1.00  2.510          H  
ATOM   1261 2HA  GLY A  83      13.753  11.594   3.047  1.00  2.510          H  
ATOM   1262  N   PRO A  84      12.491  13.901   3.214  1.00  1.790          N  
ATOM   1263  CA  PRO A  84      11.592  15.056   3.143  1.00  1.830          C  
ATOM   1264  C   PRO A  84      10.117  14.791   3.467  1.00  1.620          C  
ATOM   1265  O   PRO A  84       9.444  15.679   3.993  1.00  2.110          O  
ATOM   1266  CB  PRO A  84      11.748  15.485   1.681  1.00  2.750          C  
ATOM   1267  CG  PRO A  84      13.158  15.083   1.317  1.00  2.750          C  
ATOM   1268  CD  PRO A  84      13.370  13.767   2.018  1.00  2.750          C  
ATOM   1269  HA  PRO A  84      11.983  15.841   3.810  1.00  2.200          H  
ATOM   1270 1HB  PRO A  84      10.984  14.981   1.065  1.00  3.290          H  
ATOM   1271 2HB  PRO A  84      11.568  16.567   1.587  1.00  3.290          H  
ATOM   1272 1HG  PRO A  84      13.263  15.009   0.220  1.00  3.290          H  
ATOM   1273 2HG  PRO A  84      13.868  15.858   1.648  1.00  3.290          H  
ATOM   1274 1HD  PRO A  84      13.037  12.939   1.365  1.00  3.290          H  
ATOM   1275 2HD  PRO A  84      14.432  13.683   2.303  1.00  3.290          H  
ATOM   1276  N   GLU A  85       9.611  13.594   3.152  1.00  1.220          N  
ATOM   1277  CA  GLU A  85       8.215  13.288   3.424  1.00  1.490          C  
ATOM   1278  C   GLU A  85       8.057  11.893   3.991  1.00  1.340          C  
ATOM   1279  O   GLU A  85       9.103  11.389   4.395  1.00  2.010          O  
ATOM   1280  CB  GLU A  85       7.388  13.387   2.145  1.00  1.980          C  
ATOM   1281  CG  GLU A  85       7.761  12.370   1.070  1.00  1.980          C  
ATOM   1282  CD  GLU A  85       6.974  12.543  -0.183  1.00  1.980          C  
ATOM   1283  OE1 GLU A  85       6.579  13.646  -0.468  1.00  1.980          O  
ATOM   1284  OE2 GLU A  85       6.753  11.566  -0.855  1.00  1.980          O  
ATOM   1285  H   GLU A  85      10.164  12.878   2.703  1.00  1.460          H  
ATOM   1286  HA  GLU A  85       7.830  13.996   4.162  1.00  1.790          H  
ATOM   1287 1HB  GLU A  85       6.346  13.220   2.388  1.00  2.370          H  
ATOM   1288 2HB  GLU A  85       7.479  14.384   1.726  1.00  2.370          H  
ATOM   1289 1HG  GLU A  85       8.823  12.461   0.838  1.00  2.370          H  
ATOM   1290 2HG  GLU A  85       7.584  11.365   1.454  1.00  2.370          H  
ATOM   1291  N   ARG A  86       6.946  11.823   4.719  1.00  0.960          N  
ATOM   1292  CA  ARG A  86       6.224  10.559   4.763  1.00  0.720          C  
ATOM   1293  C   ARG A  86       4.791  10.864   4.426  1.00  0.630          C  
ATOM   1294  O   ARG A  86       4.260  11.875   4.878  1.00  0.730          O  
ATOM   1295  CB  ARG A  86       6.286   9.934   6.150  1.00  1.100          C  
ATOM   1296  CG  ARG A  86       7.653   9.513   6.603  1.00  1.100          C  
ATOM   1297  CD  ARG A  86       7.644   8.985   7.964  1.00  1.100          C  
ATOM   1298  NE  ARG A  86       8.970   8.582   8.362  1.00  1.100          N  
ATOM   1299  CZ  ARG A  86       9.340   8.087   9.566  1.00  1.100          C  
ATOM   1300  NH1 ARG A  86       8.462   7.937  10.526  1.00  1.100          N  
ATOM   1301  NH2 ARG A  86      10.600   7.752   9.770  1.00  1.100          N  
ATOM   1302  H   ARG A  86       7.025  12.243   5.650  1.00  1.150          H  
ATOM   1303  HA  ARG A  86       6.637   9.873   4.024  1.00  0.860          H  
ATOM   1304 1HB  ARG A  86       5.889  10.629   6.886  1.00  1.320          H  
ATOM   1305 2HB  ARG A  86       5.663   9.047   6.163  1.00  1.320          H  
ATOM   1306 1HG  ARG A  86       8.035   8.739   5.943  1.00  1.320          H  
ATOM   1307 2HG  ARG A  86       8.335  10.363   6.590  1.00  1.320          H  
ATOM   1308 1HD  ARG A  86       7.336   9.760   8.593  1.00  1.320          H  
ATOM   1309 2HD  ARG A  86       6.966   8.139   8.046  1.00  1.320          H  
ATOM   1310  HE  ARG A  86       9.693   8.684   7.642  1.00  1.320          H  
ATOM   1311 1HH1 ARG A  86       7.501   8.191  10.370  1.00  1.320          H  
ATOM   1312 2HH1 ARG A  86       8.749   7.569  11.422  1.00  1.320          H  
ATOM   1313 1HH2 ARG A  86      11.278   7.865   9.024  1.00  1.320          H  
ATOM   1314 2HH2 ARG A  86      10.893   7.383  10.662  1.00  1.320          H  
ATOM   1315  N   ILE A  87       4.142  10.016   3.638  1.00  0.720          N  
ATOM   1316  CA  ILE A  87       2.756  10.322   3.337  1.00  0.740          C  
ATOM   1317  C   ILE A  87       1.788   9.380   4.027  1.00  0.800          C  
ATOM   1318  O   ILE A  87       1.790   8.171   3.801  1.00  0.990          O  
ATOM   1319  CB  ILE A  87       2.496  10.319   1.817  1.00  1.030          C  
ATOM   1320  CG1 ILE A  87       3.524  11.269   1.075  1.00  1.030          C  
ATOM   1321  CG2 ILE A  87       1.037  10.764   1.530  1.00  1.030          C  
ATOM   1322  CD1 ILE A  87       3.540  12.730   1.518  1.00  1.030          C  
ATOM   1323  H   ILE A  87       4.604   9.204   3.260  1.00  0.860          H  
ATOM   1324  HA  ILE A  87       2.528  11.314   3.702  1.00  0.890          H  
ATOM   1325  HB  ILE A  87       2.646   9.316   1.426  1.00  1.230          H  
ATOM   1326 1HG1 ILE A  87       4.531  10.870   1.201  1.00  1.230          H  
ATOM   1327 2HG1 ILE A  87       3.286  11.251   0.012  1.00  1.230          H  
ATOM   1328 1HG2 ILE A  87       0.867  10.747   0.459  1.00  1.230          H  
ATOM   1329 2HG2 ILE A  87       0.333  10.083   2.012  1.00  1.230          H  
ATOM   1330 3HG2 ILE A  87       0.871  11.767   1.912  1.00  1.230          H  
ATOM   1331 1HD1 ILE A  87       4.274  13.274   0.922  1.00  1.230          H  
ATOM   1332 2HD1 ILE A  87       2.575  13.178   1.381  1.00  1.230          H  
ATOM   1333 3HD1 ILE A  87       3.818  12.792   2.537  1.00  1.230          H  
ATOM   1334  N   LEU A  88       0.915   9.980   4.802  1.00  0.680          N  
ATOM   1335  CA  LEU A  88      -0.134   9.342   5.557  1.00  0.700          C  
ATOM   1336  C   LEU A  88      -1.385   9.176   4.739  1.00  0.700          C  
ATOM   1337  O   LEU A  88      -1.961  10.145   4.221  1.00  0.810          O  
ATOM   1338  CB  LEU A  88      -0.374  10.171   6.825  1.00  0.970          C  
ATOM   1339  CG  LEU A  88      -1.647   9.920   7.684  1.00  0.970          C  
ATOM   1340  CD1 LEU A  88      -1.725   8.582   8.295  1.00  0.970          C  
ATOM   1341  CD2 LEU A  88      -1.643  10.896   8.777  1.00  0.970          C  
ATOM   1342  H   LEU A  88       1.015  10.991   4.898  1.00  0.820          H  
ATOM   1343  HA  LEU A  88       0.205   8.344   5.821  1.00  0.840          H  
ATOM   1344 1HB  LEU A  88       0.460   9.971   7.471  1.00  1.170          H  
ATOM   1345 2HB  LEU A  88      -0.300  11.197   6.573  1.00  1.170          H  
ATOM   1346  HG  LEU A  88      -2.523  10.059   7.054  1.00  1.170          H  
ATOM   1347 1HD1 LEU A  88      -2.633   8.553   8.865  1.00  1.170          H  
ATOM   1348 2HD1 LEU A  88      -1.738   7.801   7.531  1.00  1.170          H  
ATOM   1349 3HD1 LEU A  88      -0.907   8.445   8.953  1.00  1.170          H  
ATOM   1350 1HD2 LEU A  88      -2.522  10.734   9.353  1.00  1.170          H  
ATOM   1351 2HD2 LEU A  88      -0.784  10.745   9.392  1.00  1.170          H  
ATOM   1352 3HD2 LEU A  88      -1.630  11.905   8.377  1.00  1.170          H  
ATOM   1353  N   SER A  89      -1.769   7.921   4.582  1.00  0.590          N  
ATOM   1354  CA  SER A  89      -2.909   7.522   3.787  1.00  0.590          C  
ATOM   1355  C   SER A  89      -4.107   7.249   4.666  1.00  0.550          C  
ATOM   1356  O   SER A  89      -4.025   6.475   5.624  1.00  0.570          O  
ATOM   1357  CB  SER A  89      -2.560   6.296   2.969  1.00  0.830          C  
ATOM   1358  OG  SER A  89      -3.679   5.804   2.279  1.00  0.830          O  
ATOM   1359  H   SER A  89      -1.234   7.181   5.054  1.00  0.710          H  
ATOM   1360  HA  SER A  89      -3.157   8.336   3.107  1.00  0.710          H  
ATOM   1361 1HB  SER A  89      -1.773   6.554   2.259  1.00  0.990          H  
ATOM   1362 2HB  SER A  89      -2.162   5.521   3.630  1.00  0.990          H  
ATOM   1363  HG  SER A  89      -3.359   5.068   1.751  1.00  0.990          H  
ATOM   1364  N   ILE A  90      -5.203   7.953   4.382  1.00  0.520          N  
ATOM   1365  CA  ILE A  90      -6.454   7.798   5.139  1.00  0.500          C  
ATOM   1366  C   ILE A  90      -7.638   7.558   4.211  1.00  0.560          C  
ATOM   1367  O   ILE A  90      -7.815   8.291   3.238  1.00  0.600          O  
ATOM   1368  CB  ILE A  90      -6.788   9.043   6.002  1.00  0.710          C  
ATOM   1369  CG1 ILE A  90      -5.665   9.324   6.988  1.00  0.710          C  
ATOM   1370  CG2 ILE A  90      -8.153   8.826   6.759  1.00  0.710          C  
ATOM   1371  CD1 ILE A  90      -5.777  10.649   7.657  1.00  0.710          C  
ATOM   1372  H   ILE A  90      -5.137   8.586   3.577  1.00  0.620          H  
ATOM   1373  HA  ILE A  90      -6.360   6.936   5.797  1.00  0.600          H  
ATOM   1374  HB  ILE A  90      -6.881   9.891   5.377  1.00  0.850          H  
ATOM   1375 1HG1 ILE A  90      -5.657   8.557   7.743  1.00  0.850          H  
ATOM   1376 2HG1 ILE A  90      -4.720   9.302   6.463  1.00  0.850          H  
ATOM   1377 1HG2 ILE A  90      -8.403   9.690   7.354  1.00  0.850          H  
ATOM   1378 2HG2 ILE A  90      -8.960   8.668   6.050  1.00  0.850          H  
ATOM   1379 3HG2 ILE A  90      -8.077   7.961   7.409  1.00  0.850          H  
ATOM   1380 1HD1 ILE A  90      -4.935  10.763   8.316  1.00  0.850          H  
ATOM   1381 2HD1 ILE A  90      -5.760  11.424   6.899  1.00  0.850          H  
ATOM   1382 3HD1 ILE A  90      -6.687  10.735   8.222  1.00  0.850          H  
ATOM   1383  N   SER A  91      -8.459   6.543   4.515  1.00  0.590          N  
ATOM   1384  CA  SER A  91      -9.681   6.280   3.742  1.00  0.670          C  
ATOM   1385  C   SER A  91     -10.897   5.984   4.640  1.00  0.650          C  
ATOM   1386  O   SER A  91     -10.954   4.956   5.345  1.00  0.620          O  
ATOM   1387  CB  SER A  91      -9.459   5.130   2.785  1.00  0.910          C  
ATOM   1388  OG  SER A  91     -10.635   4.833   2.086  1.00  0.910          O  
ATOM   1389  H   SER A  91      -8.198   5.928   5.290  1.00  0.710          H  
ATOM   1390  HA  SER A  91      -9.908   7.163   3.155  1.00  0.800          H  
ATOM   1391 1HB  SER A  91      -8.669   5.396   2.081  1.00  1.090          H  
ATOM   1392 2HB  SER A  91      -9.128   4.258   3.335  1.00  1.090          H  
ATOM   1393  HG  SER A  91     -10.415   4.111   1.492  1.00  1.090          H  
ATOM   1394  N   ALA A  92     -11.853   6.936   4.655  1.00  0.680          N  
ATOM   1395  CA  ALA A  92     -13.068   6.842   5.499  1.00  0.690          C  
ATOM   1396  C   ALA A  92     -14.092   7.948   5.182  1.00  0.770          C  
ATOM   1397  O   ALA A  92     -13.826   8.844   4.388  1.00  0.840          O  
ATOM   1398  CB  ALA A  92     -12.719   6.858   6.973  1.00  0.960          C  
ATOM   1399  H   ALA A  92     -11.703   7.749   4.040  1.00  0.820          H  
ATOM   1400  HA  ALA A  92     -13.536   5.885   5.291  1.00  0.830          H  
ATOM   1401 1HB  ALA A  92     -13.623   6.729   7.559  1.00  1.150          H  
ATOM   1402 2HB  ALA A  92     -12.068   6.052   7.173  1.00  1.150          H  
ATOM   1403 3HB  ALA A  92     -12.250   7.756   7.250  1.00  1.150          H  
ATOM   1404  N   ASP A  93     -15.278   7.882   5.792  1.00  0.800          N  
ATOM   1405  CA  ASP A  93     -16.282   8.951   5.643  1.00  0.930          C  
ATOM   1406  C   ASP A  93     -15.658  10.278   6.053  1.00  0.920          C  
ATOM   1407  O   ASP A  93     -14.902  10.318   7.025  1.00  0.890          O  
ATOM   1408  CB  ASP A  93     -17.514   8.713   6.523  1.00  1.250          C  
ATOM   1409  CG  ASP A  93     -18.667   9.742   6.263  1.00  1.250          C  
ATOM   1410  OD1 ASP A  93     -19.596   9.396   5.573  1.00  1.250          O  
ATOM   1411  OD2 ASP A  93     -18.588  10.869   6.742  1.00  1.250          O  
ATOM   1412  H   ASP A  93     -15.477   7.103   6.407  1.00  0.960          H  
ATOM   1413  HA  ASP A  93     -16.590   9.010   4.596  1.00  1.120          H  
ATOM   1414 1HB  ASP A  93     -17.898   7.710   6.342  1.00  1.500          H  
ATOM   1415 2HB  ASP A  93     -17.226   8.765   7.576  1.00  1.500          H  
ATOM   1416  N   ILE A  94     -15.989  11.374   5.370  1.00  0.970          N  
ATOM   1417  CA  ILE A  94     -15.362  12.653   5.707  1.00  1.000          C  
ATOM   1418  C   ILE A  94     -15.503  13.041   7.188  1.00  0.990          C  
ATOM   1419  O   ILE A  94     -14.631  13.743   7.717  1.00  0.980          O  
ATOM   1420  CB  ILE A  94     -15.915  13.814   4.845  1.00  1.390          C  
ATOM   1421  CG1 ILE A  94     -14.922  15.018   4.953  1.00  1.390          C  
ATOM   1422  CG2 ILE A  94     -17.336  14.227   5.308  1.00  1.390          C  
ATOM   1423  CD1 ILE A  94     -15.105  16.118   3.914  1.00  1.390          C  
ATOM   1424  H   ILE A  94     -16.646  11.302   4.602  1.00  1.160          H  
ATOM   1425  HA  ILE A  94     -14.300  12.557   5.484  1.00  1.200          H  
ATOM   1426  HB  ILE A  94     -15.995  13.510   3.823  1.00  1.670          H  
ATOM   1427 1HG1 ILE A  94     -15.039  15.464   5.929  1.00  1.670          H  
ATOM   1428 2HG1 ILE A  94     -13.903  14.639   4.868  1.00  1.670          H  
ATOM   1429 1HG2 ILE A  94     -17.707  15.029   4.678  1.00  1.670          H  
ATOM   1430 2HG2 ILE A  94     -18.010  13.369   5.226  1.00  1.670          H  
ATOM   1431 3HG2 ILE A  94     -17.335  14.580   6.336  1.00  1.670          H  
ATOM   1432 1HD1 ILE A  94     -14.380  16.899   4.086  1.00  1.670          H  
ATOM   1433 2HD1 ILE A  94     -14.967  15.715   2.907  1.00  1.670          H  
ATOM   1434 3HD1 ILE A  94     -16.100  16.556   3.983  1.00  1.670          H  
ATOM   1435  N   GLU A  95     -16.584  12.606   7.867  1.00  1.030          N  
ATOM   1436  CA  GLU A  95     -16.742  12.955   9.275  1.00  1.040          C  
ATOM   1437  C   GLU A  95     -15.645  12.281  10.098  1.00  0.940          C  
ATOM   1438  O   GLU A  95     -15.147  12.850  11.084  1.00  0.940          O  
ATOM   1439  CB  GLU A  95     -18.128  12.548   9.786  1.00  1.450          C  
ATOM   1440  CG  GLU A  95     -19.298  13.362   9.198  1.00  1.450          C  
ATOM   1441  CD  GLU A  95     -19.217  14.827   9.541  1.00  1.450          C  
ATOM   1442  OE1 GLU A  95     -18.878  15.122  10.657  1.00  1.450          O  
ATOM   1443  OE2 GLU A  95     -19.503  15.655   8.693  1.00  1.450          O  
ATOM   1444  H   GLU A  95     -17.315  12.037   7.409  1.00  1.240          H  
ATOM   1445  HA  GLU A  95     -16.636  14.034   9.381  1.00  1.250          H  
ATOM   1446 1HB  GLU A  95     -18.306  11.497   9.540  1.00  1.740          H  
ATOM   1447 2HB  GLU A  95     -18.161  12.643  10.868  1.00  1.740          H  
ATOM   1448 1HG  GLU A  95     -19.301  13.245   8.110  1.00  1.740          H  
ATOM   1449 2HG  GLU A  95     -20.234  12.960   9.580  1.00  1.740          H  
ATOM   1450  N   THR A  96     -15.272  11.069   9.677  1.00  0.870          N  
ATOM   1451  CA  THR A  96     -14.250  10.265  10.301  1.00  0.780          C  
ATOM   1452  C   THR A  96     -12.920  10.945  10.117  1.00  0.730          C  
ATOM   1453  O   THR A  96     -12.122  11.027  11.055  1.00  0.690          O  
ATOM   1454  CB  THR A  96     -14.235   8.832   9.736  1.00  1.130          C  
ATOM   1455  OG1 THR A  96     -15.500   8.200  10.006  1.00  1.130          O  
ATOM   1456  CG2 THR A  96     -13.169   8.082  10.380  1.00  1.130          C  
ATOM   1457  H   THR A  96     -15.695  10.676   8.839  1.00  1.040          H  
ATOM   1458  HA  THR A  96     -14.456  10.204  11.371  1.00  0.940          H  
ATOM   1459  HB  THR A  96     -14.066   8.843   8.678  1.00  1.350          H  
ATOM   1460  HG1 THR A  96     -15.513   7.303   9.653  1.00  1.350          H  
ATOM   1461 1HG2 THR A  96     -13.177   7.066  10.017  1.00  1.350          H  
ATOM   1462 2HG2 THR A  96     -12.215   8.534  10.179  1.00  1.350          H  
ATOM   1463 3HG2 THR A  96     -13.357   8.103  11.416  1.00  1.350          H  
ATOM   1464  N   ILE A  97     -12.693  11.451   8.907  1.00  0.740          N  
ATOM   1465  CA  ILE A  97     -11.437  12.113   8.594  1.00  0.690          C  
ATOM   1466  C   ILE A  97     -11.297  13.320   9.496  1.00  0.700          C  
ATOM   1467  O   ILE A  97     -10.232  13.551  10.060  1.00  0.640          O  
ATOM   1468  CB  ILE A  97     -11.340  12.566   7.125  1.00  0.990          C  
ATOM   1469  CG1 ILE A  97     -10.963  11.430   6.187  1.00  0.990          C  
ATOM   1470  CG2 ILE A  97     -10.270  13.615   7.002  1.00  0.990          C  
ATOM   1471  CD1 ILE A  97     -11.729  10.235   6.270  1.00  0.990          C  
ATOM   1472  H   ILE A  97     -13.418  11.301   8.195  1.00  0.890          H  
ATOM   1473  HA  ILE A  97     -10.615  11.432   8.804  1.00  0.830          H  
ATOM   1474  HB  ILE A  97     -12.288  12.974   6.794  1.00  1.180          H  
ATOM   1475 1HG1 ILE A  97     -11.082  11.781   5.177  1.00  1.180          H  
ATOM   1476 2HG1 ILE A  97      -9.940  11.167   6.364  1.00  1.180          H  
ATOM   1477 1HG2 ILE A  97     -10.208  13.902   6.002  1.00  1.180          H  
ATOM   1478 2HG2 ILE A  97     -10.500  14.485   7.594  1.00  1.180          H  
ATOM   1479 3HG2 ILE A  97      -9.311  13.201   7.318  1.00  1.180          H  
ATOM   1480 1HD1 ILE A  97     -11.358   9.535   5.528  1.00  1.180          H  
ATOM   1481 2HD1 ILE A  97     -11.627   9.810   7.247  1.00  1.180          H  
ATOM   1482 3HD1 ILE A  97     -12.749  10.465   6.062  1.00  1.180          H  
ATOM   1483  N   GLY A  98     -12.375  14.088   9.662  1.00  0.780          N  
ATOM   1484  CA  GLY A  98     -12.335  15.252  10.532  1.00  0.800          C  
ATOM   1485  C   GLY A  98     -11.736  14.875  11.885  1.00  0.740          C  
ATOM   1486  O   GLY A  98     -10.783  15.508  12.360  1.00  0.690          O  
ATOM   1487  H   GLY A  98     -13.230  13.875   9.138  1.00  0.940          H  
ATOM   1488 1HA  GLY A  98     -11.756  16.045  10.066  1.00  0.960          H  
ATOM   1489 2HA  GLY A  98     -13.351  15.623  10.672  1.00  0.960          H  
ATOM   1490  N   GLU A  99     -12.292  13.837  12.512  1.00  0.760          N  
ATOM   1491  CA  GLU A  99     -11.805  13.425  13.826  1.00  0.750          C  
ATOM   1492  C   GLU A  99     -10.348  12.912  13.782  1.00  0.630          C  
ATOM   1493  O   GLU A  99      -9.561  13.153  14.708  1.00  0.600          O  
ATOM   1494  CB  GLU A  99     -12.741  12.382  14.418  1.00  1.050          C  
ATOM   1495  CG  GLU A  99     -14.140  12.908  14.726  1.00  1.050          C  
ATOM   1496  CD  GLU A  99     -14.139  14.050  15.712  1.00  1.050          C  
ATOM   1497  OE1 GLU A  99     -13.590  13.911  16.773  1.00  1.050          O  
ATOM   1498  OE2 GLU A  99     -14.665  15.092  15.376  1.00  1.050          O  
ATOM   1499  H   GLU A  99     -13.097  13.371  12.071  1.00  0.910          H  
ATOM   1500  HA  GLU A  99     -11.825  14.295  14.478  1.00  0.900          H  
ATOM   1501 1HB  GLU A  99     -12.815  11.518  13.748  1.00  1.260          H  
ATOM   1502 2HB  GLU A  99     -12.334  12.060  15.345  1.00  1.260          H  
ATOM   1503 1HG  GLU A  99     -14.603  13.245  13.796  1.00  1.260          H  
ATOM   1504 2HG  GLU A  99     -14.741  12.092  15.121  1.00  1.260          H  
ATOM   1505  N   ILE A 100      -9.969  12.235  12.703  1.00  0.580          N  
ATOM   1506  CA  ILE A 100      -8.598  11.756  12.567  1.00  0.490          C  
ATOM   1507  C   ILE A 100      -7.626  12.937  12.503  1.00  0.460          C  
ATOM   1508  O   ILE A 100      -6.594  12.926  13.170  1.00  0.430          O  
ATOM   1509  CB  ILE A 100      -8.417  10.839  11.346  1.00  0.720          C  
ATOM   1510  CG1 ILE A 100      -9.188   9.578  11.565  1.00  0.720          C  
ATOM   1511  CG2 ILE A 100      -6.949  10.507  11.190  1.00  0.720          C  
ATOM   1512  CD1 ILE A 100      -9.373   8.737  10.374  1.00  0.720          C  
ATOM   1513  H   ILE A 100     -10.677  12.008  11.992  1.00  0.700          H  
ATOM   1514  HA  ILE A 100      -8.356  11.172  13.456  1.00  0.590          H  
ATOM   1515  HB  ILE A 100      -8.797  11.329  10.451  1.00  0.870          H  
ATOM   1516 1HG1 ILE A 100      -8.665   8.984  12.297  1.00  0.870          H  
ATOM   1517 2HG1 ILE A 100     -10.161   9.835  11.960  1.00  0.870          H  
ATOM   1518 1HG2 ILE A 100      -6.784   9.849  10.355  1.00  0.870          H  
ATOM   1519 2HG2 ILE A 100      -6.400  11.405  11.034  1.00  0.870          H  
ATOM   1520 3HG2 ILE A 100      -6.611  10.028  12.094  1.00  0.870          H  
ATOM   1521 1HD1 ILE A 100      -9.938   7.885  10.690  1.00  0.870          H  
ATOM   1522 2HD1 ILE A 100      -9.925   9.285   9.614  1.00  0.870          H  
ATOM   1523 3HD1 ILE A 100      -8.427   8.414   9.968  1.00  0.870          H  
ATOM   1524  N   LEU A 101      -7.956  13.957  11.710  1.00  0.500          N  
ATOM   1525  CA  LEU A 101      -7.106  15.140  11.555  1.00  0.490          C  
ATOM   1526  C   LEU A 101      -6.924  15.837  12.907  1.00  0.480          C  
ATOM   1527  O   LEU A 101      -5.822  16.310  13.234  1.00  0.460          O  
ATOM   1528  CB  LEU A 101      -7.766  16.090  10.571  1.00  0.690          C  
ATOM   1529  CG  LEU A 101      -7.874  15.648   9.126  1.00  0.690          C  
ATOM   1530  CD1 LEU A 101      -8.796  16.609   8.445  1.00  0.690          C  
ATOM   1531  CD2 LEU A 101      -6.518  15.646   8.454  1.00  0.690          C  
ATOM   1532  H   LEU A 101      -8.822  13.878  11.173  1.00  0.600          H  
ATOM   1533  HA  LEU A 101      -6.139  14.845  11.196  1.00  0.590          H  
ATOM   1534 1HB  LEU A 101      -8.765  16.310  10.931  1.00  0.830          H  
ATOM   1535 2HB  LEU A 101      -7.184  16.995  10.552  1.00  0.830          H  
ATOM   1536  HG  LEU A 101      -8.296  14.657   9.071  1.00  0.830          H  
ATOM   1537 1HD1 LEU A 101      -8.916  16.315   7.414  1.00  0.830          H  
ATOM   1538 2HD1 LEU A 101      -9.762  16.588   8.934  1.00  0.830          H  
ATOM   1539 3HD1 LEU A 101      -8.383  17.602   8.510  1.00  0.830          H  
ATOM   1540 1HD2 LEU A 101      -6.637  15.354   7.417  1.00  0.830          H  
ATOM   1541 2HD2 LEU A 101      -6.097  16.635   8.501  1.00  0.830          H  
ATOM   1542 3HD2 LEU A 101      -5.853  14.950   8.947  1.00  0.830          H  
ATOM   1543  N   LYS A 102      -7.994  15.853  13.721  1.00  0.530          N  
ATOM   1544  CA  LYS A 102      -7.930  16.415  15.071  1.00  0.570          C  
ATOM   1545  C   LYS A 102      -6.892  15.677  15.906  1.00  0.540          C  
ATOM   1546  O   LYS A 102      -6.268  16.293  16.758  1.00  0.630          O  
ATOM   1547  CB  LYS A 102      -9.279  16.370  15.802  1.00  0.780          C  
ATOM   1548  CG  LYS A 102     -10.332  17.320  15.293  1.00  0.780          C  
ATOM   1549  CD  LYS A 102     -11.635  17.152  16.063  1.00  0.780          C  
ATOM   1550  CE  LYS A 102     -12.733  18.060  15.537  1.00  0.780          C  
ATOM   1551  NZ  LYS A 102     -14.038  17.782  16.215  1.00  0.780          N  
ATOM   1552  H   LYS A 102      -8.883  15.508  13.343  1.00  0.640          H  
ATOM   1553  HA  LYS A 102      -7.609  17.450  15.003  1.00  0.680          H  
ATOM   1554 1HB  LYS A 102      -9.689  15.369  15.745  1.00  0.940          H  
ATOM   1555 2HB  LYS A 102      -9.118  16.588  16.856  1.00  0.940          H  
ATOM   1556 1HG  LYS A 102      -9.982  18.352  15.375  1.00  0.940          H  
ATOM   1557 2HG  LYS A 102     -10.510  17.093  14.261  1.00  0.940          H  
ATOM   1558 1HD  LYS A 102     -11.976  16.120  15.985  1.00  0.940          H  
ATOM   1559 2HD  LYS A 102     -11.467  17.374  17.114  1.00  0.940          H  
ATOM   1560 1HE  LYS A 102     -12.455  19.098  15.710  1.00  0.940          H  
ATOM   1561 2HE  LYS A 102     -12.851  17.897  14.465  1.00  0.940          H  
ATOM   1562 1HZ  LYS A 102     -14.754  18.384  15.849  1.00  0.940          H  
ATOM   1563 2HZ  LYS A 102     -14.294  16.788  16.024  1.00  0.940          H  
ATOM   1564 3HZ  LYS A 102     -13.954  17.923  17.207  1.00  0.940          H  
ATOM   1565  N   LYS A 103      -6.730  14.365  15.695  1.00  0.480          N  
ATOM   1566  CA  LYS A 103      -5.722  13.564  16.401  1.00  0.490          C  
ATOM   1567  C   LYS A 103      -4.297  13.829  15.874  1.00  0.450          C  
ATOM   1568  O   LYS A 103      -3.352  13.965  16.661  1.00  0.500          O  
ATOM   1569  CB  LYS A 103      -6.054  12.071  16.271  1.00  0.680          C  
ATOM   1570  CG  LYS A 103      -5.102  11.081  16.965  1.00  0.680          C  
ATOM   1571  CD  LYS A 103      -5.153  11.165  18.474  1.00  0.680          C  
ATOM   1572  CE  LYS A 103      -4.313  10.058  19.108  1.00  0.680          C  
ATOM   1573  NZ  LYS A 103      -4.373  10.098  20.596  1.00  0.680          N  
ATOM   1574  H   LYS A 103      -7.357  13.902  15.025  1.00  0.580          H  
ATOM   1575  HA  LYS A 103      -5.748  13.847  17.452  1.00  0.590          H  
ATOM   1576 1HB  LYS A 103      -7.057  11.903  16.653  1.00  0.820          H  
ATOM   1577 2HB  LYS A 103      -6.068  11.795  15.227  1.00  0.820          H  
ATOM   1578 1HG  LYS A 103      -5.386  10.075  16.670  1.00  0.820          H  
ATOM   1579 2HG  LYS A 103      -4.080  11.259  16.630  1.00  0.820          H  
ATOM   1580 1HD  LYS A 103      -4.762  12.129  18.802  1.00  0.820          H  
ATOM   1581 2HD  LYS A 103      -6.189  11.071  18.809  1.00  0.820          H  
ATOM   1582 1HE  LYS A 103      -4.682   9.088  18.765  1.00  0.820          H  
ATOM   1583 2HE  LYS A 103      -3.274  10.172  18.793  1.00  0.820          H  
ATOM   1584 1HZ  LYS A 103      -3.808   9.351  20.977  1.00  0.820          H  
ATOM   1585 2HZ  LYS A 103      -4.024  10.987  20.927  1.00  0.820          H  
ATOM   1586 3HZ  LYS A 103      -5.334   9.977  20.896  1.00  0.820          H  
ATOM   1587  N   ILE A 104      -4.157  13.884  14.542  1.00  0.410          N  
ATOM   1588  CA  ILE A 104      -2.865  14.043  13.859  1.00  0.400          C  
ATOM   1589  C   ILE A 104      -2.137  15.322  14.179  1.00  0.420          C  
ATOM   1590  O   ILE A 104      -0.926  15.314  14.421  1.00  0.450          O  
ATOM   1591  CB  ILE A 104      -3.043  14.044  12.321  1.00  0.560          C  
ATOM   1592  CG1 ILE A 104      -3.490  12.691  11.867  1.00  0.560          C  
ATOM   1593  CG2 ILE A 104      -1.684  14.463  11.581  1.00  0.560          C  
ATOM   1594  CD1 ILE A 104      -4.014  12.674  10.478  1.00  0.560          C  
ATOM   1595  H   ILE A 104      -5.008  13.750  13.985  1.00  0.490          H  
ATOM   1596  HA  ILE A 104      -2.229  13.204  14.151  1.00  0.480          H  
ATOM   1597  HB  ILE A 104      -3.827  14.756  12.060  1.00  0.680          H  
ATOM   1598 1HG1 ILE A 104      -2.641  12.014  11.922  1.00  0.680          H  
ATOM   1599 2HG1 ILE A 104      -4.261  12.324  12.537  1.00  0.680          H  
ATOM   1600 1HG2 ILE A 104      -1.820  14.473  10.509  1.00  0.680          H  
ATOM   1601 2HG2 ILE A 104      -1.359  15.455  11.880  1.00  0.680          H  
ATOM   1602 3HG2 ILE A 104      -0.903  13.746  11.832  1.00  0.680          H  
ATOM   1603 1HD1 ILE A 104      -4.302  11.670  10.247  1.00  0.680          H  
ATOM   1604 2HD1 ILE A 104      -4.866  13.307  10.396  1.00  0.680          H  
ATOM   1605 3HD1 ILE A 104      -3.274  13.000   9.781  1.00  0.680          H  
ATOM   1606  N   ILE A 105      -2.839  16.445  14.129  1.00  0.460          N  
ATOM   1607  CA  ILE A 105      -2.099  17.669  14.313  1.00  0.540          C  
ATOM   1608  C   ILE A 105      -1.489  17.763  15.730  1.00  0.580          C  
ATOM   1609  O   ILE A 105      -0.342  18.207  15.823  1.00  0.610          O  
ATOM   1610  CB  ILE A 105      -2.936  18.887  13.896  1.00  0.720          C  
ATOM   1611  CG1 ILE A 105      -3.181  18.804  12.390  1.00  0.720          C  
ATOM   1612  CG2 ILE A 105      -2.129  20.165  14.251  1.00  0.720          C  
ATOM   1613  CD1 ILE A 105      -4.262  19.726  11.905  1.00  0.720          C  
ATOM   1614  H   ILE A 105      -3.847  16.420  13.924  1.00  0.550          H  
ATOM   1615  HA  ILE A 105      -1.260  17.643  13.618  1.00  0.650          H  
ATOM   1616  HB  ILE A 105      -3.897  18.893  14.351  1.00  0.870          H  
ATOM   1617 1HG1 ILE A 105      -2.257  19.041  11.866  1.00  0.870          H  
ATOM   1618 2HG1 ILE A 105      -3.471  17.782  12.135  1.00  0.870          H  
ATOM   1619 1HG2 ILE A 105      -2.665  21.049  13.937  1.00  0.870          H  
ATOM   1620 2HG2 ILE A 105      -1.963  20.218  15.328  1.00  0.870          H  
ATOM   1621 3HG2 ILE A 105      -1.163  20.134  13.746  1.00  0.870          H  
ATOM   1622 1HD1 ILE A 105      -4.384  19.601  10.833  1.00  0.870          H  
ATOM   1623 2HD1 ILE A 105      -5.199  19.480  12.405  1.00  0.870          H  
ATOM   1624 3HD1 ILE A 105      -3.999  20.745  12.125  1.00  0.870          H  
ATOM   1625  N   PRO A 106      -2.233  17.551  16.853  1.00  0.610          N  
ATOM   1626  CA  PRO A 106      -1.695  17.493  18.201  1.00  0.700          C  
ATOM   1627  C   PRO A 106      -0.555  16.498  18.335  1.00  0.650          C  
ATOM   1628  O   PRO A 106       0.439  16.804  18.987  1.00  0.730          O  
ATOM   1629  CB  PRO A 106      -2.896  17.058  19.026  1.00  1.050          C  
ATOM   1630  CG  PRO A 106      -4.034  17.616  18.294  1.00  1.050          C  
ATOM   1631  CD  PRO A 106      -3.668  17.430  16.827  1.00  1.050          C  
ATOM   1632  HA  PRO A 106      -1.373  18.499  18.497  1.00  0.840          H  
ATOM   1633 1HB  PRO A 106      -2.931  15.955  19.083  1.00  1.260          H  
ATOM   1634 2HB  PRO A 106      -2.807  17.437  20.053  1.00  1.260          H  
ATOM   1635 1HG  PRO A 106      -4.951  17.086  18.584  1.00  1.260          H  
ATOM   1636 2HG  PRO A 106      -4.178  18.670  18.557  1.00  1.260          H  
ATOM   1637 1HD  PRO A 106      -3.942  16.451  16.504  1.00  1.260          H  
ATOM   1638 2HD  PRO A 106      -4.161  18.199  16.285  1.00  1.260          H  
ATOM   1639  N   THR A 107      -0.613  15.348  17.649  1.00  0.560          N  
ATOM   1640  CA  THR A 107       0.530  14.467  17.793  1.00  0.610          C  
ATOM   1641  C   THR A 107       1.753  15.117  17.163  1.00  0.590          C  
ATOM   1642  O   THR A 107       2.828  15.089  17.743  1.00  0.660          O  
ATOM   1643  CB  THR A 107       0.261  13.057  17.236  1.00  0.830          C  
ATOM   1644  OG1 THR A 107      -0.207  13.155  15.912  1.00  0.830          O  
ATOM   1645  CG2 THR A 107      -0.740  12.296  18.073  1.00  0.830          C  
ATOM   1646  H   THR A 107      -1.441  15.025  17.128  1.00  0.670          H  
ATOM   1647  HA  THR A 107       0.737  14.348  18.856  1.00  0.730          H  
ATOM   1648  HB  THR A 107       1.189  12.510  17.232  1.00  1.000          H  
ATOM   1649  HG1 THR A 107       0.456  13.576  15.363  1.00  1.000          H  
ATOM   1650 1HG2 THR A 107      -0.883  11.302  17.641  1.00  1.000          H  
ATOM   1651 2HG2 THR A 107      -0.364  12.202  19.089  1.00  1.000          H  
ATOM   1652 3HG2 THR A 107      -1.684  12.823  18.085  1.00  1.000          H  
ATOM   1653  N   LEU A 108       1.599  15.822  16.045  1.00  0.560          N  
ATOM   1654  CA  LEU A 108       2.782  16.493  15.513  1.00  0.600          C  
ATOM   1655  C   LEU A 108       3.271  17.561  16.524  1.00  0.680          C  
ATOM   1656  O   LEU A 108       4.481  17.633  16.816  1.00  0.710          O  
ATOM   1657  CB  LEU A 108       2.459  17.128  14.144  1.00  0.820          C  
ATOM   1658  CG  LEU A 108       2.197  16.134  12.949  1.00  0.820          C  
ATOM   1659  CD1 LEU A 108       1.647  16.909  11.757  1.00  0.820          C  
ATOM   1660  CD2 LEU A 108       3.516  15.426  12.546  1.00  0.820          C  
ATOM   1661  H   LEU A 108       0.693  15.826  15.559  1.00  0.670          H  
ATOM   1662  HA  LEU A 108       3.573  15.759  15.399  1.00  0.720          H  
ATOM   1663 1HB  LEU A 108       1.568  17.743  14.257  1.00  0.990          H  
ATOM   1664 2HB  LEU A 108       3.286  17.774  13.861  1.00  0.990          H  
ATOM   1665  HG  LEU A 108       1.455  15.401  13.249  1.00  0.990          H  
ATOM   1666 1HD1 LEU A 108       1.453  16.227  10.930  1.00  0.990          H  
ATOM   1667 2HD1 LEU A 108       0.717  17.403  12.037  1.00  0.990          H  
ATOM   1668 3HD1 LEU A 108       2.374  17.657  11.441  1.00  0.990          H  
ATOM   1669 1HD2 LEU A 108       3.343  14.751  11.728  1.00  0.990          H  
ATOM   1670 2HD2 LEU A 108       4.239  16.176  12.236  1.00  0.990          H  
ATOM   1671 3HD2 LEU A 108       3.909  14.861  13.380  1.00  0.990          H  
ATOM   1672  N   GLU A 109       2.314  18.307  17.139  1.00  0.760          N  
ATOM   1673  CA  GLU A 109       2.607  19.354  18.135  1.00  0.910          C  
ATOM   1674  C   GLU A 109       3.435  18.790  19.292  1.00  0.950          C  
ATOM   1675  O   GLU A 109       4.367  19.451  19.772  1.00  1.100          O  
ATOM   1676  CB  GLU A 109       1.326  20.003  18.672  1.00  1.210          C  
ATOM   1677  CG  GLU A 109       1.565  21.177  19.639  1.00  1.210          C  
ATOM   1678  CD  GLU A 109       0.291  21.871  20.085  1.00  1.210          C  
ATOM   1679  OE1 GLU A 109      -0.752  21.569  19.565  1.00  1.210          O  
ATOM   1680  OE2 GLU A 109       0.370  22.693  20.964  1.00  1.210          O  
ATOM   1681  H   GLU A 109       1.340  18.184  16.838  1.00  0.910          H  
ATOM   1682  HA  GLU A 109       3.184  20.135  17.648  1.00  1.090          H  
ATOM   1683 1HB  GLU A 109       0.706  20.334  17.841  1.00  1.460          H  
ATOM   1684 2HB  GLU A 109       0.766  19.263  19.224  1.00  1.460          H  
ATOM   1685 1HG  GLU A 109       2.073  20.802  20.527  1.00  1.460          H  
ATOM   1686 2HG  GLU A 109       2.227  21.897  19.156  1.00  1.460          H  
ATOM   1687  N   GLU A 110       3.128  17.550  19.720  1.00  0.910          N  
ATOM   1688  CA  GLU A 110       3.873  16.843  20.778  1.00  1.030          C  
ATOM   1689  C   GLU A 110       5.137  16.155  20.210  1.00  1.190          C  
ATOM   1690  O   GLU A 110       5.005  14.994  19.823  1.00  1.560          O  
ATOM   1691  CB  GLU A 110       2.992  15.805  21.493  1.00  1.390          C  
ATOM   1692  CG  GLU A 110       1.815  16.390  22.289  1.00  1.390          C  
ATOM   1693  CD  GLU A 110       1.044  15.343  23.082  1.00  1.390          C  
ATOM   1694  OE1 GLU A 110       1.356  14.179  22.971  1.00  1.390          O  
ATOM   1695  OE2 GLU A 110       0.152  15.719  23.809  1.00  1.390          O  
ATOM   1696  H   GLU A 110       2.303  17.104  19.309  1.00  1.090          H  
ATOM   1697  HA  GLU A 110       4.194  17.578  21.515  1.00  1.240          H  
ATOM   1698 1HB  GLU A 110       2.571  15.129  20.743  1.00  1.670          H  
ATOM   1699 2HB  GLU A 110       3.603  15.207  22.167  1.00  1.670          H  
ATOM   1700 1HG  GLU A 110       2.194  17.148  22.971  1.00  1.670          H  
ATOM   1701 2HG  GLU A 110       1.137  16.878  21.588  1.00  1.670          H  
ATOM   1702  N   GLY A 111       5.826  17.035  19.501  1.00  1.170          N  
ATOM   1703  CA  GLY A 111       7.257  16.927  19.349  1.00  1.490          C  
ATOM   1704  C   GLY A 111       7.773  18.200  18.686  1.00  1.740          C  
ATOM   1705  O   GLY A 111       8.923  18.592  18.922  1.00  2.040          O  
ATOM   1706  H   GLY A 111       5.405  17.141  18.576  1.00  1.400          H  
ATOM   1707 1HA  GLY A 111       7.722  16.795  20.325  1.00  1.790          H  
ATOM   1708 2HA  GLY A 111       7.497  16.058  18.738  1.00  1.790          H  
ATOM   1709  N   LEU A 112       6.937  18.854  17.864  1.00  1.770          N  
ATOM   1710  CA  LEU A 112       7.317  20.144  17.295  1.00  2.200          C  
ATOM   1711  C   LEU A 112       7.502  21.222  18.363  1.00  2.420          C  
ATOM   1712  O   LEU A 112       8.461  21.979  18.313  1.00  2.910          O  
ATOM   1713  CB  LEU A 112       6.213  20.668  16.362  1.00  2.910          C  
ATOM   1714  CG  LEU A 112       5.988  19.991  15.027  1.00  2.910          C  
ATOM   1715  CD1 LEU A 112       4.665  20.479  14.453  1.00  2.910          C  
ATOM   1716  CD2 LEU A 112       7.122  20.369  14.074  1.00  2.910          C  
ATOM   1717  H   LEU A 112       6.014  18.469  17.656  1.00  2.120          H  
ATOM   1718  HA  LEU A 112       8.255  20.025  16.761  1.00  2.640          H  
ATOM   1719 1HB  LEU A 112       5.283  20.609  16.905  1.00  3.490          H  
ATOM   1720 2HB  LEU A 112       6.410  21.724  16.164  1.00  3.490          H  
ATOM   1721  HG  LEU A 112       5.942  18.914  15.153  1.00  3.490          H  
ATOM   1722 1HD1 LEU A 112       4.494  20.004  13.487  1.00  3.490          H  
ATOM   1723 2HD1 LEU A 112       3.850  20.222  15.131  1.00  3.490          H  
ATOM   1724 3HD1 LEU A 112       4.696  21.566  14.323  1.00  3.490          H  
ATOM   1725 1HD2 LEU A 112       6.949  19.900  13.106  1.00  3.490          H  
ATOM   1726 2HD2 LEU A 112       7.147  21.455  13.951  1.00  3.490          H  
ATOM   1727 3HD2 LEU A 112       8.074  20.032  14.468  1.00  3.490          H  
ATOM   1728  N   GLN A 113       6.607  21.288  19.347  1.00  2.320          N  
ATOM   1729  CA  GLN A 113       6.694  22.344  20.346  1.00  2.680          C  
ATOM   1730  C   GLN A 113       7.821  22.128  21.331  1.00  2.620          C  
ATOM   1731  O   GLN A 113       8.112  21.003  21.730  1.00  2.770          O  
ATOM   1732  CB  GLN A 113       5.352  22.505  21.082  1.00  3.610          C  
ATOM   1733  CG  GLN A 113       5.343  23.559  22.218  1.00  3.610          C  
ATOM   1734  CD  GLN A 113       5.593  24.981  21.713  1.00  3.610          C  
ATOM   1735  OE1 GLN A 113       6.714  25.311  21.271  1.00  3.610          O  
ATOM   1736  NE2 GLN A 113       4.568  25.819  21.764  1.00  3.610          N  
ATOM   1737  H   GLN A 113       5.831  20.622  19.392  1.00  2.780          H  
ATOM   1738  HA  GLN A 113       6.899  23.273  19.816  1.00  3.220          H  
ATOM   1739 1HB  GLN A 113       4.581  22.783  20.364  1.00  4.330          H  
ATOM   1740 2HB  GLN A 113       5.057  21.541  21.508  1.00  4.330          H  
ATOM   1741 1HG  GLN A 113       4.345  23.548  22.654  1.00  4.330          H  
ATOM   1742 2HG  GLN A 113       6.065  23.308  22.990  1.00  4.330          H  
ATOM   1743 1HE2 GLN A 113       4.675  26.763  21.443  1.00  4.330          H  
ATOM   1744 2HE2 GLN A 113       3.681  25.514  22.122  1.00  4.330          H  
ATOM   1745  N   LEU A 114       8.422  23.226  21.763  1.00  3.040          N  
ATOM   1746  CA  LEU A 114       9.464  23.176  22.767  1.00  3.650          C  
ATOM   1747  C   LEU A 114       8.989  23.701  24.126  1.00  3.930          C  
ATOM   1748  O   LEU A 114       9.142  24.894  24.401  1.00  4.480          O  
ATOM   1749  CB  LEU A 114      10.652  24.027  22.305  1.00  4.870          C  
ATOM   1750  CG  LEU A 114      11.308  23.644  20.961  1.00  4.870          C  
ATOM   1751  CD1 LEU A 114      12.369  24.679  20.644  1.00  4.870          C  
ATOM   1752  CD2 LEU A 114      11.925  22.241  21.054  1.00  4.870          C  
ATOM   1753  H   LEU A 114       8.096  24.121  21.396  1.00  3.650          H  
ATOM   1754  HA  LEU A 114       9.792  22.153  22.864  1.00  4.380          H  
ATOM   1755 1HB  LEU A 114      10.313  25.057  22.219  1.00  5.840          H  
ATOM   1756 2HB  LEU A 114      11.429  23.990  23.063  1.00  5.840          H  
ATOM   1757  HG  LEU A 114      10.563  23.653  20.154  1.00  5.840          H  
ATOM   1758 1HD1 LEU A 114      12.845  24.424  19.712  1.00  5.840          H  
ATOM   1759 2HD1 LEU A 114      11.912  25.665  20.564  1.00  5.840          H  
ATOM   1760 3HD1 LEU A 114      13.107  24.691  21.427  1.00  5.840          H  
ATOM   1761 1HD2 LEU A 114      12.404  21.991  20.104  1.00  5.840          H  
ATOM   1762 2HD2 LEU A 114      12.668  22.219  21.847  1.00  5.840          H  
ATOM   1763 3HD2 LEU A 114      11.157  21.503  21.260  1.00  5.840          H  
ATOM   1764  N   PRO A 115       8.476  22.855  25.046  1.00  4.100          N  
ATOM   1765  CA  PRO A 115       7.959  23.252  26.347  1.00  4.830          C  
ATOM   1766  C   PRO A 115       9.120  23.491  27.295  1.00  5.070          C  
ATOM   1767  O   PRO A 115       9.324  22.735  28.245  1.00  5.180          O  
ATOM   1768  CB  PRO A 115       7.123  22.038  26.759  1.00  7.250          C  
ATOM   1769  CG  PRO A 115       7.845  20.868  26.131  1.00  7.250          C  
ATOM   1770  CD  PRO A 115       8.342  21.400  24.787  1.00  7.250          C  
ATOM   1771  HA  PRO A 115       7.341  24.157  26.241  1.00  5.800          H  
ATOM   1772 1HB  PRO A 115       7.065  21.971  27.858  1.00  8.690          H  
ATOM   1773 2HB  PRO A 115       6.092  22.149  26.391  1.00  8.690          H  
ATOM   1774 1HG  PRO A 115       8.667  20.535  26.787  1.00  8.690          H  
ATOM   1775 2HG  PRO A 115       7.161  20.012  26.021  1.00  8.690          H  
ATOM   1776 1HD  PRO A 115       9.286  20.920  24.541  1.00  8.690          H  
ATOM   1777 2HD  PRO A 115       7.572  21.216  24.039  1.00  8.690          H  
ATOM   1778  N   SER A 116       9.911  24.498  26.976  1.00  5.590          N  
ATOM   1779  CA  SER A 116      11.113  24.809  27.714  1.00  6.300          C  
ATOM   1780  C   SER A 116      10.793  25.309  29.108  1.00  6.610          C  
ATOM   1781  O   SER A 116       9.819  26.042  29.279  1.00  6.740          O  
ATOM   1782  CB  SER A 116      11.892  25.914  27.031  1.00  8.540          C  
ATOM   1783  OG  SER A 116      13.082  26.218  27.747  1.00  8.540          O  
ATOM   1784  H   SER A 116       9.661  25.055  26.158  1.00  6.710          H  
ATOM   1785  HA  SER A 116      11.695  23.903  27.752  1.00  7.560          H  
ATOM   1786 1HB  SER A 116      12.124  25.629  26.016  1.00 10.240          H  
ATOM   1787 2HB  SER A 116      11.269  26.804  26.977  1.00 10.240          H  
ATOM   1788  HG  SER A 116      12.825  26.608  28.634  1.00 10.240          H  
ATOM   1789  N   PRO A 117      11.575  24.934  30.126  1.00  7.110          N  
ATOM   1790  CA  PRO A 117      11.502  25.470  31.460  1.00  7.830          C  
ATOM   1791  C   PRO A 117      12.141  26.832  31.349  1.00  8.620          C  
ATOM   1792  O   PRO A 117      12.803  27.100  30.335  1.00  8.960          O  
ATOM   1793  CB  PRO A 117      12.331  24.480  32.284  1.00 11.750          C  
ATOM   1794  CG  PRO A 117      13.356  23.944  31.298  1.00 11.750          C  
ATOM   1795  CD  PRO A 117      12.623  23.888  29.958  1.00 11.750          C  
ATOM   1796  HA  PRO A 117      10.455  25.534  31.789  1.00  9.400          H  
ATOM   1797 1HB  PRO A 117      12.799  25.008  33.136  1.00 14.090          H  
ATOM   1798 2HB  PRO A 117      11.680  23.700  32.706  1.00 14.090          H  
ATOM   1799 1HG  PRO A 117      14.229  24.612  31.265  1.00 14.090          H  
ATOM   1800 2HG  PRO A 117      13.727  22.960  31.626  1.00 14.090          H  
ATOM   1801 1HD  PRO A 117      13.346  24.163  29.178  1.00 14.090          H  
ATOM   1802 2HD  PRO A 117      12.169  22.892  29.789  1.00 14.090          H  
ATOM   1803  N   THR A 118      11.955  27.700  32.333  1.00  9.120          N  
ATOM   1804  CA  THR A 118      12.730  28.924  32.283  1.00 10.010          C  
ATOM   1805  C   THR A 118      14.176  28.486  32.443  1.00 10.180          C  
ATOM   1806  O   THR A 118      14.523  27.839  33.433  1.00 10.680          O  
ATOM   1807  CB  THR A 118      12.339  29.911  33.403  1.00 13.660          C  
ATOM   1808  OG1 THR A 118      10.940  30.229  33.302  1.00 13.660          O  
ATOM   1809  CG2 THR A 118      13.154  31.191  33.261  1.00 13.660          C  
ATOM   1810  H   THR A 118      11.352  27.509  33.120  1.00 10.940          H  
ATOM   1811  HA  THR A 118      12.606  29.401  31.311  1.00 12.010          H  
ATOM   1812  HB  THR A 118      12.534  29.458  34.375  1.00 16.390          H  
ATOM   1813  HG1 THR A 118      10.664  30.714  34.087  1.00 16.390          H  
ATOM   1814 1HG2 THR A 118      12.873  31.887  34.049  1.00 16.390          H  
ATOM   1815 2HG2 THR A 118      14.217  30.967  33.342  1.00 16.390          H  
ATOM   1816 3HG2 THR A 118      12.953  31.642  32.290  1.00 16.390          H  
ATOM   1817  N   ALA A 119      15.014  28.817  31.473  1.00 10.010          N  
ATOM   1818  CA  ALA A 119      16.393  28.370  31.500  1.00 10.410          C  
ATOM   1819  C   ALA A 119      17.252  29.191  30.568  1.00 10.530          C  
ATOM   1820  O   ALA A 119      16.750  29.809  29.631  1.00 10.630          O  
ATOM   1821  CB  ALA A 119      16.464  26.899  31.113  1.00 14.410          C  
ATOM   1822  H   ALA A 119      14.668  29.352  30.688  1.00 12.010          H  
ATOM   1823  HA  ALA A 119      16.774  28.498  32.513  1.00 12.490          H  
ATOM   1824 1HB  ALA A 119      17.491  26.556  31.157  1.00 17.300          H  
ATOM   1825 2HB  ALA A 119      15.862  26.315  31.804  1.00 17.300          H  
ATOM   1826 3HB  ALA A 119      16.076  26.772  30.100  1.00 17.300          H  
ATOM   1827  N   THR A 120      18.559  29.136  30.802  1.00 10.720          N  
ATOM   1828  CA  THR A 120      19.569  29.755  29.954  1.00 11.070          C  
ATOM   1829  C   THR A 120      20.323  28.686  29.159  1.00 11.030          C  
ATOM   1830  O   THR A 120      21.332  28.964  28.494  1.00 11.120          O  
ATOM   1831  CB  THR A 120      20.549  30.562  30.814  1.00 15.360          C  
ATOM   1832  OG1 THR A 120      21.169  29.681  31.765  1.00 15.360          O  
ATOM   1833  CG2 THR A 120      19.792  31.655  31.557  1.00 15.360          C  
ATOM   1834  H   THR A 120      18.897  28.646  31.622  1.00 12.860          H  
ATOM   1835  HA  THR A 120      19.078  30.424  29.247  1.00 13.280          H  
ATOM   1836  HB  THR A 120      21.315  31.005  30.179  1.00 18.430          H  
ATOM   1837  HG1 THR A 120      21.923  30.128  32.169  1.00 18.430          H  
ATOM   1838 1HG2 THR A 120      20.487  32.225  32.171  1.00 18.430          H  
ATOM   1839 2HG2 THR A 120      19.316  32.318  30.835  1.00 18.430          H  
ATOM   1840 3HG2 THR A 120      19.030  31.211  32.193  1.00 18.430          H  
ATOM   1841  N   SER A 121      19.816  27.455  29.253  1.00 11.150          N  
ATOM   1842  CA  SER A 121      20.384  26.277  28.623  1.00 11.430          C  
ATOM   1843  C   SER A 121      20.493  26.477  27.117  1.00 11.860          C  
ATOM   1844  O   SER A 121      19.550  26.920  26.449  1.00 12.250          O  
ATOM   1845  CB  SER A 121      19.503  25.083  28.942  1.00 15.890          C  
ATOM   1846  OG  SER A 121      19.460  24.834  30.324  1.00 15.890          O  
ATOM   1847  H   SER A 121      18.986  27.338  29.809  1.00 13.380          H  
ATOM   1848  HA  SER A 121      21.384  26.110  29.027  1.00 13.720          H  
ATOM   1849 1HB  SER A 121      18.496  25.260  28.566  1.00 19.070          H  
ATOM   1850 2HB  SER A 121      19.884  24.219  28.451  1.00 19.070          H  
ATOM   1851  HG  SER A 121      18.936  24.032  30.432  1.00 19.070          H  
ATOM   1852  N   GLN A 122      21.624  26.080  26.549  1.00 11.990          N  
ATOM   1853  CA  GLN A 122      21.853  26.297  25.128  1.00 12.630          C  
ATOM   1854  C   GLN A 122      21.271  25.234  24.228  1.00 12.690          C  
ATOM   1855  O   GLN A 122      21.982  24.452  23.585  1.00 12.880          O  
ATOM   1856  CB  GLN A 122      23.338  26.459  24.881  1.00 17.430          C  
ATOM   1857  CG  GLN A 122      23.920  27.660  25.614  1.00 17.430          C  
ATOM   1858  CD  GLN A 122      23.376  28.950  25.058  1.00 17.430          C  
ATOM   1859  OE1 GLN A 122      23.639  29.277  23.896  1.00 17.430          O  
ATOM   1860  NE2 GLN A 122      22.601  29.687  25.853  1.00 17.430          N  
ATOM   1861  H   GLN A 122      22.350  25.675  27.126  1.00 14.390          H  
ATOM   1862  HA  GLN A 122      21.367  27.235  24.857  1.00 15.160          H  
ATOM   1863 1HB  GLN A 122      23.874  25.556  25.178  1.00 20.910          H  
ATOM   1864 2HB  GLN A 122      23.487  26.606  23.823  1.00 20.910          H  
ATOM   1865 1HG  GLN A 122      23.653  27.612  26.668  1.00 20.910          H  
ATOM   1866 2HG  GLN A 122      25.003  27.666  25.501  1.00 20.910          H  
ATOM   1867 1HE2 GLN A 122      22.216  30.545  25.515  1.00 20.910          H  
ATOM   1868 2HE2 GLN A 122      22.369  29.394  26.815  1.00 20.910          H  
ATOM   1869  N   LEU A 123      19.953  25.261  24.136  1.00 12.730          N  
ATOM   1870  CA  LEU A 123      19.251  24.261  23.357  1.00 13.000          C  
ATOM   1871  C   LEU A 123      19.688  24.223  21.891  1.00 13.560          C  
ATOM   1872  O   LEU A 123      19.827  23.124  21.361  1.00 13.890          O  
ATOM   1873  CB  LEU A 123      17.723  24.421  23.456  1.00 18.090          C  
ATOM   1874  CG  LEU A 123      16.906  23.373  22.703  1.00 18.090          C  
ATOM   1875  CD1 LEU A 123      17.112  21.974  23.339  1.00 18.090          C  
ATOM   1876  CD2 LEU A 123      15.479  23.797  22.676  1.00 18.090          C  
ATOM   1877  H   LEU A 123      19.469  25.957  24.715  1.00 15.280          H  
ATOM   1878  HA  LEU A 123      19.500  23.305  23.756  1.00 15.600          H  
ATOM   1879 1HB  LEU A 123      17.450  24.341  24.506  1.00 21.710          H  
ATOM   1880 2HB  LEU A 123      17.396  25.376  23.116  1.00 21.710          H  
ATOM   1881  HG  LEU A 123      17.252  23.309  21.687  1.00 21.710          H  
ATOM   1882 1HD1 LEU A 123      16.533  21.258  22.789  1.00 21.710          H  
ATOM   1883 2HD1 LEU A 123      18.146  21.677  23.310  1.00 21.710          H  
ATOM   1884 3HD1 LEU A 123      16.771  21.980  24.368  1.00 21.710          H  
ATOM   1885 1HD2 LEU A 123      14.897  23.061  22.120  1.00 21.710          H  
ATOM   1886 2HD2 LEU A 123      15.110  23.879  23.650  1.00 21.710          H  
ATOM   1887 3HD2 LEU A 123      15.402  24.768  22.191  1.00 21.710          H  
ATOM   1888  N   PRO A 124      19.860  25.369  21.175  1.00 13.850          N  
ATOM   1889  CA  PRO A 124      20.300  25.406  19.792  1.00 14.600          C  
ATOM   1890  C   PRO A 124      21.716  24.853  19.560  1.00 14.950          C  
ATOM   1891  O   PRO A 124      22.085  24.579  18.414  1.00 15.170          O  
ATOM   1892  CB  PRO A 124      20.271  26.914  19.474  1.00 21.900          C  
ATOM   1893  CG  PRO A 124      19.344  27.520  20.490  1.00 21.900          C  
ATOM   1894  CD  PRO A 124      19.581  26.731  21.729  1.00 21.900          C  
ATOM   1895  HA  PRO A 124      19.576  24.866  19.177  1.00 17.520          H  
ATOM   1896 1HB  PRO A 124      21.291  27.324  19.506  1.00 26.280          H  
ATOM   1897 2HB  PRO A 124      19.889  27.073  18.461  1.00 26.280          H  
ATOM   1898 1HG  PRO A 124      19.564  28.591  20.617  1.00 26.280          H  
ATOM   1899 2HG  PRO A 124      18.301  27.449  20.139  1.00 26.280          H  
ATOM   1900 1HD  PRO A 124      20.466  27.134  22.241  1.00 26.280          H  
ATOM   1901 2HD  PRO A 124      18.701  26.798  22.328  1.00 26.280          H  
ATOM   1902  N   LEU A 125      22.560  24.821  20.610  1.00 15.160          N  
ATOM   1903  CA  LEU A 125      23.917  24.334  20.430  1.00 15.690          C  
ATOM   1904  C   LEU A 125      24.148  22.845  20.633  1.00 15.670          C  
ATOM   1905  O   LEU A 125      24.785  22.197  19.798  1.00 15.800          O  
ATOM   1906  CB  LEU A 125      24.892  25.073  21.360  1.00 21.750          C  
ATOM   1907  CG  LEU A 125      25.089  26.603  21.135  1.00 21.750          C  
ATOM   1908  CD1 LEU A 125      26.025  27.141  22.217  1.00 21.750          C  
ATOM   1909  CD2 LEU A 125      25.686  26.876  19.749  1.00 21.750          C  
ATOM   1910  H   LEU A 125      22.251  25.020  21.561  1.00 18.190          H  
ATOM   1911  HA  LEU A 125      24.200  24.539  19.404  1.00 18.830          H  
ATOM   1912 1HB  LEU A 125      24.541  24.935  22.380  1.00 26.100          H  
ATOM   1913 2HB  LEU A 125      25.869  24.592  21.280  1.00 26.100          H  
ATOM   1914  HG  LEU A 125      24.127  27.111  21.228  1.00 26.100          H  
ATOM   1915 1HD1 LEU A 125      26.154  28.215  22.082  1.00 26.100          H  
ATOM   1916 2HD1 LEU A 125      25.617  26.960  23.192  1.00 26.100          H  
ATOM   1917 3HD1 LEU A 125      26.991  26.647  22.143  1.00 26.100          H  
ATOM   1918 1HD2 LEU A 125      25.824  27.950  19.627  1.00 26.100          H  
ATOM   1919 2HD2 LEU A 125      26.650  26.377  19.661  1.00 26.100          H  
ATOM   1920 3HD2 LEU A 125      25.027  26.517  18.969  1.00 26.100          H  
ATOM   1921  N   GLU A 126      23.682  22.308  21.770  1.00 15.670          N  
ATOM   1922  CA  GLU A 126      24.079  20.933  22.088  1.00 15.840          C  
ATOM   1923  C   GLU A 126      23.296  20.174  23.164  1.00 16.120          C  
ATOM   1924  O   GLU A 126      22.484  20.726  23.934  1.00 16.250          O  
ATOM   1925  CB  GLU A 126      25.563  20.924  22.502  1.00 22.110          C  
ATOM   1926  CG  GLU A 126      25.881  21.738  23.756  1.00 22.110          C  
ATOM   1927  CD  GLU A 126      27.347  21.731  24.104  1.00 22.110          C  
ATOM   1928  OE1 GLU A 126      28.103  21.097  23.407  1.00 22.110          O  
ATOM   1929  OE2 GLU A 126      27.710  22.364  25.067  1.00 22.110          O  
ATOM   1930  H   GLU A 126      23.108  22.870  22.408  1.00 18.800          H  
ATOM   1931  HA  GLU A 126      23.986  20.358  21.166  1.00 19.010          H  
ATOM   1932 1HB  GLU A 126      25.893  19.905  22.685  1.00 26.530          H  
ATOM   1933 2HB  GLU A 126      26.179  21.313  21.694  1.00 26.530          H  
ATOM   1934 1HG  GLU A 126      25.562  22.768  23.600  1.00 26.530          H  
ATOM   1935 2HG  GLU A 126      25.312  21.338  24.587  1.00 26.530          H  
ATOM   1936  N   SER A 127      23.687  18.900  23.310  1.00 16.370          N  
ATOM   1937  CA  SER A 127      23.134  17.975  24.291  1.00 16.800          C  
ATOM   1938  C   SER A 127      23.669  18.185  25.700  1.00 16.690          C  
ATOM   1939  O   SER A 127      24.264  17.308  26.321  1.00 16.670          O  
ATOM   1940  CB  SER A 127      23.390  16.545  23.854  1.00 23.350          C  
ATOM   1941  OG  SER A 127      22.750  16.265  22.635  1.00 23.350          O  
ATOM   1942  H   SER A 127      24.371  18.532  22.662  1.00 19.640          H  
ATOM   1943  HA  SER A 127      22.078  18.143  24.348  1.00 20.160          H  
ATOM   1944 1HB  SER A 127      24.462  16.383  23.752  1.00 28.020          H  
ATOM   1945 2HB  SER A 127      23.026  15.861  24.624  1.00 28.020          H  
ATOM   1946  HG  SER A 127      22.931  15.339  22.446  1.00 28.020          H  
ATOM   1947  N   ASP A 128      23.426  19.394  26.180  1.00 16.730          N  
ATOM   1948  CA  ASP A 128      23.664  19.852  27.523  1.00 16.740          C  
ATOM   1949  C   ASP A 128      22.247  20.160  27.926  1.00 16.260          C  
ATOM   1950  O   ASP A 128      21.806  19.982  29.060  1.00 16.250          O  
ATOM   1951  CB  ASP A 128      24.564  21.093  27.561  1.00 23.430          C  
ATOM   1952  CG  ASP A 128      25.000  21.506  28.968  1.00 23.430          C  
ATOM   1953  OD1 ASP A 128      25.565  20.688  29.660  1.00 23.430          O  
ATOM   1954  OD2 ASP A 128      24.760  22.640  29.333  1.00 23.430          O  
ATOM   1955  H   ASP A 128      22.961  20.039  25.545  1.00 20.080          H  
ATOM   1956  HA  ASP A 128      24.069  19.054  28.150  1.00 20.090          H  
ATOM   1957 1HB  ASP A 128      25.462  20.904  26.969  1.00 28.120          H  
ATOM   1958 2HB  ASP A 128      24.043  21.932  27.096  1.00 28.120          H  
ATOM   1959  N   ALA A 129      21.530  20.643  26.907  1.00 16.020          N  
ATOM   1960  CA  ALA A 129      20.151  21.076  27.024  1.00 15.710          C  
ATOM   1961  C   ALA A 129      19.179  20.062  26.425  1.00 15.280          C  
ATOM   1962  O   ALA A 129      18.124  19.783  26.995  1.00 14.840          O  
ATOM   1963  CB  ALA A 129      20.008  22.388  26.313  1.00 22.120          C  
ATOM   1964  H   ALA A 129      21.992  20.728  25.995  1.00 19.220          H  
ATOM   1965  HA  ALA A 129      19.913  21.193  28.082  1.00 18.850          H  
ATOM   1966 1HB  ALA A 129      18.984  22.754  26.384  1.00 26.540          H  
ATOM   1967 2HB  ALA A 129      20.694  23.111  26.731  1.00 26.540          H  
ATOM   1968 3HB  ALA A 129      20.278  22.194  25.300  1.00 26.540          H  
ATOM   1969  N   VAL A 130      19.588  19.457  25.310  1.00 15.560          N  
ATOM   1970  CA  VAL A 130      18.708  18.590  24.515  1.00 15.380          C  
ATOM   1971  C   VAL A 130      18.101  17.432  25.285  1.00 15.540          C  
ATOM   1972  O   VAL A 130      16.945  17.083  25.071  1.00 15.990          O  
ATOM   1973  CB  VAL A 130      19.421  18.021  23.282  1.00 21.600          C  
ATOM   1974  CG1 VAL A 130      18.538  17.013  22.563  1.00 21.600          C  
ATOM   1975  CG2 VAL A 130      19.789  19.149  22.400  1.00 21.600          C  
ATOM   1976  H   VAL A 130      20.500  19.721  24.939  1.00 18.670          H  
ATOM   1977  HA  VAL A 130      17.905  19.216  24.148  1.00 18.460          H  
ATOM   1978  HB  VAL A 130      20.278  17.480  23.578  1.00 25.920          H  
ATOM   1979 1HG1 VAL A 130      19.071  16.632  21.694  1.00 25.920          H  
ATOM   1980 2HG1 VAL A 130      18.286  16.173  23.204  1.00 25.920          H  
ATOM   1981 3HG1 VAL A 130      17.621  17.508  22.246  1.00 25.920          H  
ATOM   1982 1HG2 VAL A 130      20.307  18.763  21.523  1.00 25.920          H  
ATOM   1983 2HG2 VAL A 130      18.889  19.656  22.108  1.00 25.920          H  
ATOM   1984 3HG2 VAL A 130      20.426  19.839  22.913  1.00 25.920          H  
ATOM   1985  N   GLU A 131      18.835  16.823  26.196  1.00 15.290          N  
ATOM   1986  CA  GLU A 131      18.294  15.662  26.894  1.00 15.390          C  
ATOM   1987  C   GLU A 131      16.979  15.948  27.639  1.00 15.070          C  
ATOM   1988  O   GLU A 131      16.245  15.014  27.965  1.00 15.080          O  
ATOM   1989  CB  GLU A 131      19.325  15.095  27.871  1.00 21.510          C  
ATOM   1990  CG  GLU A 131      20.522  14.427  27.200  1.00 21.510          C  
ATOM   1991  CD  GLU A 131      21.502  13.844  28.189  1.00 21.510          C  
ATOM   1992  OE1 GLU A 131      21.365  14.109  29.361  1.00 21.510          O  
ATOM   1993  OE2 GLU A 131      22.372  13.115  27.774  1.00 21.510          O  
ATOM   1994  H   GLU A 131      19.775  17.136  26.383  1.00 18.350          H  
ATOM   1995  HA  GLU A 131      18.089  14.895  26.148  1.00 18.470          H  
ATOM   1996 1HB  GLU A 131      19.700  15.897  28.508  1.00 25.810          H  
ATOM   1997 2HB  GLU A 131      18.847  14.358  28.518  1.00 25.810          H  
ATOM   1998 1HG  GLU A 131      20.159  13.630  26.553  1.00 25.810          H  
ATOM   1999 2HG  GLU A 131      21.033  15.160  26.575  1.00 25.810          H  
ATOM   2000  N   CYS A 132      16.694  17.216  27.956  1.00 14.960          N  
ATOM   2001  CA  CYS A 132      15.463  17.558  28.664  1.00 14.730          C  
ATOM   2002  C   CYS A 132      14.443  18.251  27.750  1.00 14.600          C  
ATOM   2003  O   CYS A 132      13.366  18.646  28.208  1.00 14.420          O  
ATOM   2004  CB  CYS A 132      15.752  18.501  29.834  1.00 20.710          C  
ATOM   2005  SG  CYS A 132      16.233  20.201  29.341  1.00 20.710          S  
ATOM   2006  H   CYS A 132      17.324  17.963  27.652  1.00 17.950          H  
ATOM   2007  HA  CYS A 132      15.018  16.643  29.050  1.00 17.680          H  
ATOM   2008 1HB  CYS A 132      14.876  18.568  30.477  1.00 24.860          H  
ATOM   2009 2HB  CYS A 132      16.564  18.086  30.427  1.00 24.860          H  
ATOM   2010  HG  CYS A 132      17.135  19.855  28.399  1.00 24.860          H  
ATOM   2011  N   LEU A 133      14.823  18.487  26.492  1.00 14.850          N  
ATOM   2012  CA  LEU A 133      14.023  19.273  25.564  1.00 14.980          C  
ATOM   2013  C   LEU A 133      14.460  19.046  24.110  1.00 14.850          C  
ATOM   2014  O   LEU A 133      15.619  19.228  23.772  1.00 15.210          O  
ATOM   2015  CB  LEU A 133      14.166  20.738  25.999  1.00 20.920          C  
ATOM   2016  CG  LEU A 133      13.464  21.821  25.237  1.00 20.920          C  
ATOM   2017  CD1 LEU A 133      11.961  21.678  25.339  1.00 20.920          C  
ATOM   2018  CD2 LEU A 133      13.884  23.118  25.861  1.00 20.920          C  
ATOM   2019  H   LEU A 133      15.689  18.069  26.149  1.00 17.820          H  
ATOM   2020  HA  LEU A 133      12.986  18.961  25.665  1.00 17.980          H  
ATOM   2021 1HB  LEU A 133      13.827  20.818  27.028  1.00 25.100          H  
ATOM   2022 2HB  LEU A 133      15.232  20.973  25.990  1.00 25.100          H  
ATOM   2023  HG  LEU A 133      13.755  21.791  24.181  1.00 25.100          H  
ATOM   2024 1HD1 LEU A 133      11.500  22.488  24.815  1.00 25.100          H  
ATOM   2025 2HD1 LEU A 133      11.646  20.741  24.899  1.00 25.100          H  
ATOM   2026 3HD1 LEU A 133      11.654  21.707  26.387  1.00 25.100          H  
ATOM   2027 1HD2 LEU A 133      13.409  23.935  25.336  1.00 25.100          H  
ATOM   2028 2HD2 LEU A 133      13.598  23.127  26.900  1.00 25.100          H  
ATOM   2029 3HD2 LEU A 133      14.965  23.223  25.797  1.00 25.100          H  
ATOM   2030  N   ASN A 134      13.533  18.698  23.226  1.00 14.480          N  
ATOM   2031  CA  ASN A 134      13.904  18.410  21.833  1.00 14.540          C  
ATOM   2032  C   ASN A 134      14.809  19.474  21.218  1.00 13.860          C  
ATOM   2033  O   ASN A 134      14.557  20.665  21.355  1.00 13.790          O  
ATOM   2034  CB  ASN A 134      12.667  18.246  20.970  1.00 20.330          C  
ATOM   2035  CG  ASN A 134      11.896  17.008  21.292  1.00 20.330          C  
ATOM   2036  OD1 ASN A 134      12.401  16.111  21.982  1.00 20.330          O  
ATOM   2037  ND2 ASN A 134      10.687  16.916  20.802  1.00 20.330          N  
ATOM   2038  H   ASN A 134      12.580  18.579  23.532  1.00 17.380          H  
ATOM   2039  HA  ASN A 134      14.464  17.473  21.820  1.00 17.450          H  
ATOM   2040 1HB  ASN A 134      12.012  19.107  21.107  1.00 24.400          H  
ATOM   2041 2HB  ASN A 134      12.954  18.223  19.919  1.00 24.400          H  
ATOM   2042 1HD2 ASN A 134      10.142  16.103  20.987  1.00 24.400          H  
ATOM   2043 2HD2 ASN A 134      10.285  17.660  20.220  1.00 24.400          H  
ATOM   2044  N   TYR A 135      15.857  19.029  20.522  1.00 13.500          N  
ATOM   2045  CA  TYR A 135      16.828  19.937  19.920  1.00 13.010          C  
ATOM   2046  C   TYR A 135      16.229  20.941  18.966  1.00 12.710          C  
ATOM   2047  O   TYR A 135      15.462  20.597  18.066  1.00 12.780          O  
ATOM   2048  CB  TYR A 135      17.917  19.153  19.180  1.00 18.410          C  
ATOM   2049  CG  TYR A 135      18.955  20.050  18.497  1.00 18.410          C  
ATOM   2050  CD1 TYR A 135      19.871  20.758  19.252  1.00 18.410          C  
ATOM   2051  CD2 TYR A 135      18.996  20.150  17.115  1.00 18.410          C  
ATOM   2052  CE1 TYR A 135      20.792  21.558  18.667  1.00 18.410          C  
ATOM   2053  CE2 TYR A 135      19.940  20.963  16.518  1.00 18.410          C  
ATOM   2054  CZ  TYR A 135      20.834  21.676  17.302  1.00 18.410          C  
ATOM   2055  OH  TYR A 135      21.775  22.502  16.724  1.00 18.410          O  
ATOM   2056  H   TYR A 135      15.983  18.032  20.427  1.00 16.200          H  
ATOM   2057  HA  TYR A 135      17.297  20.506  20.717  1.00 15.610          H  
ATOM   2058 1HB  TYR A 135      18.432  18.495  19.868  1.00 22.090          H  
ATOM   2059 2HB  TYR A 135      17.456  18.528  18.418  1.00 22.090          H  
ATOM   2060  HD1 TYR A 135      19.860  20.704  20.316  1.00 22.090          H  
ATOM   2061  HD2 TYR A 135      18.284  19.596  16.504  1.00 22.090          H  
ATOM   2062  HE1 TYR A 135      21.490  22.109  19.290  1.00 22.090          H  
ATOM   2063  HE2 TYR A 135      19.977  21.051  15.434  1.00 22.090          H  
ATOM   2064  HH  TYR A 135      22.078  23.163  17.397  1.00 22.090          H  
ATOM   2065  N   GLN A 136      16.616  22.188  19.159  1.00 12.540          N  
ATOM   2066  CA  GLN A 136      16.199  23.290  18.325  1.00 12.430          C  
ATOM   2067  C   GLN A 136      17.208  23.533  17.235  1.00 11.690          C  
ATOM   2068  O   GLN A 136      18.382  23.698  17.522  1.00 11.570          O  
ATOM   2069  CB  GLN A 136      16.042  24.545  19.165  1.00 17.450          C  
ATOM   2070  CG  GLN A 136      15.636  25.742  18.397  1.00 17.450          C  
ATOM   2071  CD  GLN A 136      15.342  26.891  19.250  1.00 17.450          C  
ATOM   2072  OE1 GLN A 136      15.457  26.848  20.480  1.00 17.450          O  
ATOM   2073  NE2 GLN A 136      14.941  27.961  18.598  1.00 17.450          N  
ATOM   2074  H   GLN A 136      17.237  22.376  19.936  1.00 15.050          H  
ATOM   2075  HA  GLN A 136      15.247  23.036  17.867  1.00 14.920          H  
ATOM   2076 1HB  GLN A 136      15.293  24.372  19.910  1.00 20.940          H  
ATOM   2077 2HB  GLN A 136      16.981  24.769  19.674  1.00 20.940          H  
ATOM   2078 1HG  GLN A 136      16.461  26.039  17.746  1.00 20.940          H  
ATOM   2079 2HG  GLN A 136      14.774  25.530  17.802  1.00 20.940          H  
ATOM   2080 1HE2 GLN A 136      14.716  28.801  19.085  1.00 20.940          H  
ATOM   2081 2HE2 GLN A 136      14.889  27.920  17.570  1.00 20.940          H  
ATOM   2082  N   HIS A 137      16.784  23.612  15.984  1.00 11.410          N  
ATOM   2083  CA  HIS A 137      17.788  23.847  14.963  1.00 10.900          C  
ATOM   2084  C   HIS A 137      18.498  25.150  15.274  1.00 10.140          C  
ATOM   2085  O   HIS A 137      17.871  26.163  15.606  1.00  9.930          O  
ATOM   2086  CB  HIS A 137      17.206  23.892  13.554  1.00 15.460          C  
ATOM   2087  CG  HIS A 137      18.282  23.858  12.491  1.00 15.460          C  
ATOM   2088  ND1 HIS A 137      19.057  24.961  12.157  1.00 15.460          N  
ATOM   2089  CD2 HIS A 137      18.716  22.841  11.710  1.00 15.460          C  
ATOM   2090  CE1 HIS A 137      19.920  24.610  11.208  1.00 15.460          C  
ATOM   2091  NE2 HIS A 137      19.728  23.333  10.924  1.00 15.460          N  
ATOM   2092  H   HIS A 137      15.812  23.480  15.747  1.00 13.690          H  
ATOM   2093  HA  HIS A 137      18.532  23.052  14.990  1.00 13.080          H  
ATOM   2094 1HB  HIS A 137      16.536  23.046  13.402  1.00 18.560          H  
ATOM   2095 2HB  HIS A 137      16.625  24.807  13.427  1.00 18.560          H  
ATOM   2096  HD2 HIS A 137      18.335  21.819  11.706  1.00 18.560          H  
ATOM   2097  HE1 HIS A 137      20.660  25.260  10.740  1.00 18.560          H  
ATOM   2098  HE2 HIS A 137      20.243  22.795  10.235  1.00 18.560          H  
ATOM   2099  N   TYR A 138      19.808  25.147  15.110  1.00  9.960          N  
ATOM   2100  CA  TYR A 138      20.629  26.303  15.405  1.00  9.460          C  
ATOM   2101  C   TYR A 138      20.126  27.603  14.773  1.00  9.220          C  
ATOM   2102  O   TYR A 138      20.229  28.677  15.372  1.00  9.190          O  
ATOM   2103  CB  TYR A 138      22.082  26.051  15.020  1.00 13.440          C  
ATOM   2104  CG  TYR A 138      22.957  27.235  15.327  1.00 13.440          C  
ATOM   2105  CD1 TYR A 138      23.295  27.503  16.643  1.00 13.440          C  
ATOM   2106  CD2 TYR A 138      23.422  28.050  14.310  1.00 13.440          C  
ATOM   2107  CE1 TYR A 138      24.082  28.588  16.939  1.00 13.440          C  
ATOM   2108  CE2 TYR A 138      24.214  29.133  14.606  1.00 13.440          C  
ATOM   2109  CZ  TYR A 138      24.543  29.405  15.918  1.00 13.440          C  
ATOM   2110  OH  TYR A 138      25.336  30.491  16.220  1.00 13.440          O  
ATOM   2111  H   TYR A 138      20.256  24.305  14.772  1.00 11.950          H  
ATOM   2112  HA  TYR A 138      20.610  26.439  16.479  1.00 11.350          H  
ATOM   2113 1HB  TYR A 138      22.462  25.185  15.569  1.00 16.130          H  
ATOM   2114 2HB  TYR A 138      22.151  25.835  13.955  1.00 16.130          H  
ATOM   2115  HD1 TYR A 138      22.930  26.860  17.444  1.00 16.130          H  
ATOM   2116  HD2 TYR A 138      23.165  27.837  13.285  1.00 16.130          H  
ATOM   2117  HE1 TYR A 138      24.340  28.805  17.971  1.00 16.130          H  
ATOM   2118  HE2 TYR A 138      24.578  29.775  13.806  1.00 16.130          H  
ATOM   2119  HH  TYR A 138      25.582  30.943  15.410  1.00 16.130          H  
ATOM   2120  N   LYS A 139      19.669  27.534  13.521  1.00  9.280          N  
ATOM   2121  CA  LYS A 139      19.291  28.726  12.777  1.00  9.420          C  
ATOM   2122  C   LYS A 139      17.807  29.122  12.795  1.00  8.760          C  
ATOM   2123  O   LYS A 139      17.409  29.972  11.994  1.00  8.820          O  
ATOM   2124  CB  LYS A 139      19.752  28.592  11.327  1.00 13.130          C  
ATOM   2125  CG  LYS A 139      21.260  28.526  11.177  1.00 13.130          C  
ATOM   2126  CD  LYS A 139      21.691  28.450   9.730  1.00 13.130          C  
ATOM   2127  CE  LYS A 139      23.211  28.393   9.618  1.00 13.130          C  
ATOM   2128  NZ  LYS A 139      23.663  28.283   8.204  1.00 13.130          N  
ATOM   2129  H   LYS A 139      19.561  26.625  13.063  1.00 11.140          H  
ATOM   2130  HA  LYS A 139      19.839  29.560  13.215  1.00 11.300          H  
ATOM   2131 1HB  LYS A 139      19.320  27.693  10.889  1.00 15.760          H  
ATOM   2132 2HB  LYS A 139      19.394  29.443  10.749  1.00 15.760          H  
ATOM   2133 1HG  LYS A 139      21.712  29.398  11.651  1.00 15.760          H  
ATOM   2134 2HG  LYS A 139      21.609  27.635  11.686  1.00 15.760          H  
ATOM   2135 1HD  LYS A 139      21.262  27.559   9.269  1.00 15.760          H  
ATOM   2136 2HD  LYS A 139      21.327  29.327   9.195  1.00 15.760          H  
ATOM   2137 1HE  LYS A 139      23.633  29.297  10.055  1.00 15.760          H  
ATOM   2138 2HE  LYS A 139      23.576  27.529  10.176  1.00 15.760          H  
ATOM   2139 1HZ  LYS A 139      24.673  28.249   8.174  1.00 15.760          H  
ATOM   2140 2HZ  LYS A 139      23.288  27.440   7.791  1.00 15.760          H  
ATOM   2141 3HZ  LYS A 139      23.340  29.085   7.682  1.00 15.760          H  
ATOM   2142  N   GLY A 140      16.967  28.548  13.664  1.00  8.390          N  
ATOM   2143  CA  GLY A 140      15.574  28.998  13.607  1.00  8.070          C  
ATOM   2144  C   GLY A 140      14.643  28.524  14.723  1.00  7.370          C  
ATOM   2145  O   GLY A 140      15.056  27.868  15.680  1.00  7.620          O  
ATOM   2146  H   GLY A 140      17.291  27.838  14.333  1.00 10.070          H  
ATOM   2147 1HA  GLY A 140      15.569  30.087  13.595  1.00  9.680          H  
ATOM   2148 2HA  GLY A 140      15.156  28.689  12.650  1.00  9.680          H  
ATOM   2149  N   SER A 141      13.365  28.901  14.591  1.00  6.700          N  
ATOM   2150  CA  SER A 141      12.336  28.600  15.582  1.00  6.020          C  
ATOM   2151  C   SER A 141      10.982  28.178  15.000  1.00  5.400          C  
ATOM   2152  O   SER A 141       9.951  28.243  15.687  1.00  5.200          O  
ATOM   2153  CB  SER A 141      12.113  29.815  16.451  1.00  8.700          C  
ATOM   2154  OG  SER A 141      11.666  30.899  15.677  1.00  8.700          O  
ATOM   2155  H   SER A 141      13.101  29.458  13.790  1.00  8.040          H  
ATOM   2156  HA  SER A 141      12.705  27.791  16.201  1.00  7.220          H  
ATOM   2157 1HB  SER A 141      11.379  29.584  17.222  1.00 10.440          H  
ATOM   2158 2HB  SER A 141      13.043  30.079  16.951  1.00 10.440          H  
ATOM   2159  HG  SER A 141      11.511  31.619  16.294  1.00 10.440          H  
ATOM   2160  N   ASP A 142      10.922  27.774  13.733  1.00  5.440          N  
ATOM   2161  CA  ASP A 142       9.596  27.492  13.205  1.00  5.020          C  
ATOM   2162  C   ASP A 142       9.085  26.117  13.590  1.00  4.360          C  
ATOM   2163  O   ASP A 142       9.377  25.104  12.947  1.00  4.490          O  
ATOM   2164  CB  ASP A 142       9.530  27.629  11.688  1.00  7.200          C  
ATOM   2165  CG  ASP A 142       8.072  27.464  11.155  1.00  7.200          C  
ATOM   2166  OD1 ASP A 142       7.167  27.154  11.949  1.00  7.200          O  
ATOM   2167  OD2 ASP A 142       7.874  27.669   9.975  1.00  7.200          O  
ATOM   2168  H   ASP A 142      11.740  27.669  13.155  1.00  6.530          H  
ATOM   2169  HA  ASP A 142       8.906  28.227  13.621  1.00  6.020          H  
ATOM   2170 1HB  ASP A 142       9.908  28.607  11.392  1.00  8.640          H  
ATOM   2171 2HB  ASP A 142      10.165  26.873  11.223  1.00  8.640          H  
ATOM   2172  N   PHE A 143       8.323  26.118  14.667  1.00  3.950          N  
ATOM   2173  CA  PHE A 143       7.705  24.940  15.241  1.00  3.540          C  
ATOM   2174  C   PHE A 143       6.195  25.121  15.228  1.00  2.980          C  
ATOM   2175  O   PHE A 143       5.494  24.657  16.131  1.00  3.010          O  
ATOM   2176  CB  PHE A 143       8.194  24.730  16.663  1.00  5.120          C  
ATOM   2177  CG  PHE A 143       9.669  24.516  16.739  1.00  5.120          C  
ATOM   2178  CD1 PHE A 143      10.504  25.516  17.192  1.00  5.120          C  
ATOM   2179  CD2 PHE A 143      10.227  23.321  16.342  1.00  5.120          C  
ATOM   2180  CE1 PHE A 143      11.855  25.322  17.246  1.00  5.120          C  
ATOM   2181  CE2 PHE A 143      11.578  23.125  16.395  1.00  5.120          C  
ATOM   2182  CZ  PHE A 143      12.392  24.125  16.844  1.00  5.120          C  
ATOM   2183  H   PHE A 143       8.214  27.021  15.129  1.00  4.740          H  
ATOM   2184  HA  PHE A 143       7.957  24.072  14.633  1.00  4.250          H  
ATOM   2185 1HB  PHE A 143       7.940  25.594  17.270  1.00  6.140          H  
ATOM   2186 2HB  PHE A 143       7.694  23.879  17.087  1.00  6.140          H  
ATOM   2187  HD1 PHE A 143      10.073  26.469  17.506  1.00  6.140          H  
ATOM   2188  HD2 PHE A 143       9.571  22.524  15.989  1.00  6.140          H  
ATOM   2189  HE1 PHE A 143      12.497  26.113  17.612  1.00  6.140          H  
ATOM   2190  HE2 PHE A 143      12.004  22.174  16.083  1.00  6.140          H  
ATOM   2191  HZ  PHE A 143      13.453  23.965  16.883  1.00  6.140          H  
ATOM   2192  N   ASP A 144       5.697  25.887  14.255  1.00  2.900          N  
ATOM   2193  CA  ASP A 144       4.270  26.171  14.194  1.00  2.890          C  
ATOM   2194  C   ASP A 144       3.471  24.967  13.705  1.00  2.220          C  
ATOM   2195  O   ASP A 144       4.011  24.039  13.094  1.00  2.720          O  
ATOM   2196  CB  ASP A 144       3.998  27.391  13.309  1.00  4.050          C  
ATOM   2197  CG  ASP A 144       2.660  28.065  13.636  1.00  4.050          C  
ATOM   2198  OD1 ASP A 144       1.979  27.567  14.525  1.00  4.050          O  
ATOM   2199  OD2 ASP A 144       2.330  29.052  13.025  1.00  4.050          O  
ATOM   2200  H   ASP A 144       6.316  26.275  13.518  1.00  3.480          H  
ATOM   2201  HA  ASP A 144       3.930  26.409  15.202  1.00  3.470          H  
ATOM   2202 1HB  ASP A 144       4.808  28.114  13.420  1.00  4.860          H  
ATOM   2203 2HB  ASP A 144       3.990  27.077  12.259  1.00  4.860          H  
ATOM   2204  N   CYS A 145       2.179  24.976  13.996  1.00  1.760          N  
ATOM   2205  CA  CYS A 145       1.303  23.896  13.563  1.00  1.500          C  
ATOM   2206  C   CYS A 145       0.709  24.145  12.192  1.00  1.230          C  
ATOM   2207  O   CYS A 145       0.112  25.192  11.928  1.00  1.660          O  
ATOM   2208  CB  CYS A 145       0.167  23.671  14.558  1.00  2.200          C  
ATOM   2209  SG  CYS A 145       0.724  23.089  16.167  1.00  2.200          S  
ATOM   2210  H   CYS A 145       1.822  25.808  14.476  1.00  2.110          H  
ATOM   2211  HA  CYS A 145       1.894  22.981  13.517  1.00  1.800          H  
ATOM   2212 1HB  CYS A 145      -0.376  24.610  14.701  1.00  2.640          H  
ATOM   2213 2HB  CYS A 145      -0.539  22.945  14.154  1.00  2.640          H  
ATOM   2214  HG  CYS A 145       1.742  23.945  16.264  1.00  2.640          H  
ATOM   2215  N   GLU A 146       0.868  23.155  11.331  1.00  1.000          N  
ATOM   2216  CA  GLU A 146       0.339  23.183   9.985  1.00  0.860          C  
ATOM   2217  C   GLU A 146       0.207  21.767   9.480  1.00  0.920          C  
ATOM   2218  O   GLU A 146       0.925  20.872   9.934  1.00  1.170          O  
ATOM   2219  CB  GLU A 146       1.255  23.985   9.044  1.00  1.260          C  
ATOM   2220  CG  GLU A 146       2.645  23.369   8.854  1.00  1.260          C  
ATOM   2221  CD  GLU A 146       3.552  24.178   7.976  1.00  1.260          C  
ATOM   2222  OE1 GLU A 146       3.411  25.375   7.940  1.00  1.260          O  
ATOM   2223  OE2 GLU A 146       4.403  23.582   7.336  1.00  1.260          O  
ATOM   2224  H   GLU A 146       1.384  22.339  11.627  1.00  1.200          H  
ATOM   2225  HA  GLU A 146      -0.652  23.619  10.008  1.00  1.030          H  
ATOM   2226 1HB  GLU A 146       0.782  24.066   8.063  1.00  1.510          H  
ATOM   2227 2HB  GLU A 146       1.381  24.996   9.431  1.00  1.510          H  
ATOM   2228 1HG  GLU A 146       3.112  23.258   9.834  1.00  1.510          H  
ATOM   2229 2HG  GLU A 146       2.538  22.377   8.419  1.00  1.510          H  
ATOM   2230  N   LEU A 147      -0.672  21.565   8.519  1.00  0.760          N  
ATOM   2231  CA  LEU A 147      -0.771  20.270   7.875  1.00  0.810          C  
ATOM   2232  C   LEU A 147      -0.612  20.472   6.370  1.00  0.640          C  
ATOM   2233  O   LEU A 147      -1.035  21.490   5.820  1.00  0.550          O  
ATOM   2234  CB  LEU A 147      -2.098  19.599   8.248  1.00  1.110          C  
ATOM   2235  CG  LEU A 147      -2.320  18.147   7.744  1.00  1.110          C  
ATOM   2236  CD1 LEU A 147      -3.185  17.408   8.786  1.00  1.110          C  
ATOM   2237  CD2 LEU A 147      -2.997  18.118   6.355  1.00  1.110          C  
ATOM   2238  H   LEU A 147      -1.276  22.344   8.242  1.00  0.910          H  
ATOM   2239  HA  LEU A 147       0.044  19.634   8.220  1.00  0.970          H  
ATOM   2240 1HB  LEU A 147      -2.180  19.597   9.331  1.00  1.340          H  
ATOM   2241 2HB  LEU A 147      -2.895  20.216   7.852  1.00  1.340          H  
ATOM   2242  HG  LEU A 147      -1.364  17.639   7.688  1.00  1.340          H  
ATOM   2243 1HD1 LEU A 147      -3.337  16.385   8.479  1.00  1.340          H  
ATOM   2244 2HD1 LEU A 147      -2.680  17.417   9.751  1.00  1.340          H  
ATOM   2245 3HD1 LEU A 147      -4.142  17.901   8.881  1.00  1.340          H  
ATOM   2246 1HD2 LEU A 147      -3.132  17.097   6.070  1.00  1.340          H  
ATOM   2247 2HD2 LEU A 147      -3.936  18.593   6.384  1.00  1.340          H  
ATOM   2248 3HD2 LEU A 147      -2.408  18.600   5.609  1.00  1.340          H  
ATOM   2249  N   ARG A 148       0.063  19.543   5.697  1.00  0.710          N  
ATOM   2250  CA  ARG A 148       0.251  19.655   4.250  1.00  0.600          C  
ATOM   2251  C   ARG A 148      -0.414  18.519   3.447  1.00  0.550          C  
ATOM   2252  O   ARG A 148      -0.120  17.335   3.638  1.00  0.640          O  
ATOM   2253  CB  ARG A 148       1.738  19.717   3.956  1.00  0.880          C  
ATOM   2254  CG  ARG A 148       2.450  20.956   4.494  1.00  0.880          C  
ATOM   2255  CD  ARG A 148       3.856  21.024   4.039  1.00  0.880          C  
ATOM   2256  NE  ARG A 148       4.578  22.121   4.677  1.00  0.880          N  
ATOM   2257  CZ  ARG A 148       5.757  22.630   4.280  1.00  0.880          C  
ATOM   2258  NH1 ARG A 148       6.379  22.175   3.205  1.00  0.880          N  
ATOM   2259  NH2 ARG A 148       6.273  23.605   5.005  1.00  0.880          N  
ATOM   2260  H   ARG A 148       0.431  18.741   6.188  1.00  0.850          H  
ATOM   2261  HA  ARG A 148      -0.191  20.592   3.921  1.00  0.720          H  
ATOM   2262 1HB  ARG A 148       2.208  18.886   4.453  1.00  1.060          H  
ATOM   2263 2HB  ARG A 148       1.922  19.608   2.921  1.00  1.060          H  
ATOM   2264 1HG  ARG A 148       1.934  21.851   4.145  1.00  1.060          H  
ATOM   2265 2HG  ARG A 148       2.444  20.942   5.586  1.00  1.060          H  
ATOM   2266 1HD  ARG A 148       4.360  20.092   4.286  1.00  1.060          H  
ATOM   2267 2HD  ARG A 148       3.872  21.178   2.963  1.00  1.060          H  
ATOM   2268  HE  ARG A 148       4.189  22.530   5.546  1.00  1.060          H  
ATOM   2269 1HH1 ARG A 148       5.974  21.430   2.659  1.00  1.060          H  
ATOM   2270 2HH1 ARG A 148       7.263  22.574   2.924  1.00  1.060          H  
ATOM   2271 1HH2 ARG A 148       5.751  23.914   5.848  1.00  1.060          H  
ATOM   2272 2HH2 ARG A 148       7.154  24.025   4.761  1.00  1.060          H  
ATOM   2273  N   LEU A 149      -1.301  18.894   2.524  1.00  0.530          N  
ATOM   2274  CA  LEU A 149      -2.040  17.928   1.696  1.00  0.540          C  
ATOM   2275  C   LEU A 149      -1.495  17.804   0.272  1.00  0.550          C  
ATOM   2276  O   LEU A 149      -1.226  18.811  -0.388  1.00  0.620          O  
ATOM   2277  CB  LEU A 149      -3.508  18.370   1.582  1.00  0.750          C  
ATOM   2278  CG  LEU A 149      -4.326  18.493   2.879  1.00  0.750          C  
ATOM   2279  CD1 LEU A 149      -5.658  19.130   2.548  1.00  0.750          C  
ATOM   2280  CD2 LEU A 149      -4.553  17.104   3.505  1.00  0.750          C  
ATOM   2281  H   LEU A 149      -1.466  19.902   2.420  1.00  0.640          H  
ATOM   2282  HA  LEU A 149      -1.973  16.947   2.161  1.00  0.650          H  
ATOM   2283 1HB  LEU A 149      -3.522  19.344   1.106  1.00  0.900          H  
ATOM   2284 2HB  LEU A 149      -4.022  17.667   0.928  1.00  0.900          H  
ATOM   2285  HG  LEU A 149      -3.798  19.136   3.579  1.00  0.900          H  
ATOM   2286 1HD1 LEU A 149      -6.222  19.251   3.438  1.00  0.900          H  
ATOM   2287 2HD1 LEU A 149      -5.486  20.102   2.103  1.00  0.900          H  
ATOM   2288 3HD1 LEU A 149      -6.210  18.503   1.849  1.00  0.900          H  
ATOM   2289 1HD2 LEU A 149      -5.141  17.205   4.419  1.00  0.900          H  
ATOM   2290 2HD2 LEU A 149      -5.088  16.466   2.803  1.00  0.900          H  
ATOM   2291 3HD2 LEU A 149      -3.597  16.652   3.738  1.00  0.900          H  
ATOM   2292  N   LEU A 150      -1.439  16.573  -0.246  1.00  0.570          N  
ATOM   2293  CA  LEU A 150      -0.966  16.348  -1.623  1.00  0.640          C  
ATOM   2294  C   LEU A 150      -2.131  16.226  -2.601  1.00  0.660          C  
ATOM   2295  O   LEU A 150      -2.875  15.232  -2.646  1.00  0.820          O  
ATOM   2296  CB  LEU A 150      -0.104  15.094  -1.696  1.00  0.870          C  
ATOM   2297  CG  LEU A 150       1.358  15.188  -1.280  1.00  0.870          C  
ATOM   2298  CD1 LEU A 150       1.498  15.612   0.185  1.00  0.870          C  
ATOM   2299  CD2 LEU A 150       1.971  13.818  -1.502  1.00  0.870          C  
ATOM   2300  H   LEU A 150      -1.662  15.775   0.361  1.00  0.680          H  
ATOM   2301  HA  LEU A 150      -0.363  17.203  -1.930  1.00  0.770          H  
ATOM   2302 1HB  LEU A 150      -0.549  14.357  -1.075  1.00  1.040          H  
ATOM   2303 2HB  LEU A 150      -0.115  14.743  -2.715  1.00  1.040          H  
ATOM   2304  HG  LEU A 150       1.876  15.920  -1.899  1.00  1.040          H  
ATOM   2305 1HD1 LEU A 150       2.547  15.637   0.419  1.00  1.040          H  
ATOM   2306 2HD1 LEU A 150       1.087  16.596   0.347  1.00  1.040          H  
ATOM   2307 3HD1 LEU A 150       0.989  14.896   0.835  1.00  1.040          H  
ATOM   2308 1HD2 LEU A 150       3.030  13.839  -1.232  1.00  1.040          H  
ATOM   2309 2HD2 LEU A 150       1.453  13.085  -0.886  1.00  1.040          H  
ATOM   2310 3HD2 LEU A 150       1.874  13.538  -2.552  1.00  1.040          H  
ATOM   2311  N   ILE A 151      -2.292  17.274  -3.395  1.00  0.610          N  
ATOM   2312  CA  ILE A 151      -3.440  17.448  -4.266  1.00  0.640          C  
ATOM   2313  C   ILE A 151      -3.097  17.573  -5.769  1.00  0.710          C  
ATOM   2314  O   ILE A 151      -2.226  18.347  -6.170  1.00  0.780          O  
ATOM   2315  CB  ILE A 151      -4.240  18.665  -3.721  1.00  0.880          C  
ATOM   2316  CG1 ILE A 151      -4.737  18.350  -2.253  1.00  0.880          C  
ATOM   2317  CG2 ILE A 151      -5.380  18.972  -4.581  1.00  0.880          C  
ATOM   2318  CD1 ILE A 151      -5.308  19.513  -1.486  1.00  0.880          C  
ATOM   2319  H   ILE A 151      -1.584  18.019  -3.377  1.00  0.730          H  
ATOM   2320  HA  ILE A 151      -4.075  16.571  -4.155  1.00  0.770          H  
ATOM   2321  HB  ILE A 151      -3.573  19.530  -3.673  1.00  1.060          H  
ATOM   2322 1HG1 ILE A 151      -5.495  17.571  -2.314  1.00  1.060          H  
ATOM   2323 2HG1 ILE A 151      -3.914  17.985  -1.666  1.00  1.060          H  
ATOM   2324 1HG2 ILE A 151      -5.921  19.829  -4.213  1.00  1.060          H  
ATOM   2325 2HG2 ILE A 151      -5.011  19.190  -5.560  1.00  1.060          H  
ATOM   2326 3HG2 ILE A 151      -6.038  18.111  -4.609  1.00  1.060          H  
ATOM   2327 1HD1 ILE A 151      -5.607  19.173  -0.502  1.00  1.060          H  
ATOM   2328 2HD1 ILE A 151      -4.551  20.248  -1.391  1.00  1.060          H  
ATOM   2329 3HD1 ILE A 151      -6.161  19.939  -1.979  1.00  1.060          H  
ATOM   2330  N   HIS A 152      -3.800  16.794  -6.599  1.00  0.770          N  
ATOM   2331  CA  HIS A 152      -3.614  16.818  -8.059  1.00  0.850          C  
ATOM   2332  C   HIS A 152      -3.766  18.242  -8.563  1.00  0.800          C  
ATOM   2333  O   HIS A 152      -4.545  19.027  -8.021  1.00  0.750          O  
ATOM   2334  CB  HIS A 152      -4.606  15.909  -8.780  1.00  1.160          C  
ATOM   2335  CG  HIS A 152      -4.363  15.780 -10.244  1.00  1.160          C  
ATOM   2336  ND1 HIS A 152      -4.788  16.731 -11.163  1.00  1.160          N  
ATOM   2337  CD2 HIS A 152      -3.735  14.819 -10.959  1.00  1.160          C  
ATOM   2338  CE1 HIS A 152      -4.427  16.348 -12.376  1.00  1.160          C  
ATOM   2339  NE2 HIS A 152      -3.788  15.194 -12.276  1.00  1.160          N  
ATOM   2340  H   HIS A 152      -4.480  16.167  -6.191  1.00  0.920          H  
ATOM   2341  HA  HIS A 152      -2.605  16.482  -8.312  1.00  1.020          H  
ATOM   2342 1HB  HIS A 152      -4.595  14.914  -8.335  1.00  1.390          H  
ATOM   2343 2HB  HIS A 152      -5.585  16.312  -8.670  1.00  1.390          H  
ATOM   2344  HD2 HIS A 152      -3.271  13.917 -10.559  1.00  1.390          H  
ATOM   2345  HE1 HIS A 152      -4.621  16.892 -13.302  1.00  1.390          H  
ATOM   2346  HE2 HIS A 152      -3.398  14.670 -13.045  1.00  1.390          H  
ATOM   2347  N   GLN A 153      -3.035  18.608  -9.595  1.00  0.880          N  
ATOM   2348  CA  GLN A 153      -3.053  19.985 -10.068  1.00  0.940          C  
ATOM   2349  C   GLN A 153      -4.460  20.522 -10.411  1.00  0.960          C  
ATOM   2350  O   GLN A 153      -4.756  21.706 -10.171  1.00  1.030          O  
ATOM   2351  CB  GLN A 153      -2.137  20.071 -11.291  1.00  1.290          C  
ATOM   2352  CG  GLN A 153      -0.656  19.743 -10.970  1.00  1.290          C  
ATOM   2353  CD  GLN A 153      -0.374  18.224 -11.020  1.00  1.290          C  
ATOM   2354  OE1 GLN A 153      -1.303  17.445 -11.266  1.00  1.290          O  
ATOM   2355  NE2 GLN A 153       0.847  17.797 -10.761  1.00  1.290          N  
ATOM   2356  H   GLN A 153      -2.433  17.926 -10.056  1.00  1.060          H  
ATOM   2357  HA  GLN A 153      -2.644  20.608  -9.278  1.00  1.130          H  
ATOM   2358 1HB  GLN A 153      -2.489  19.383 -12.060  1.00  1.550          H  
ATOM   2359 2HB  GLN A 153      -2.182  21.074 -11.709  1.00  1.550          H  
ATOM   2360 1HG  GLN A 153      -0.006  20.244 -11.688  1.00  1.550          H  
ATOM   2361 2HG  GLN A 153      -0.442  20.081  -9.972  1.00  1.550          H  
ATOM   2362 1HE2 GLN A 153       1.044  16.808 -10.775  1.00  1.550          H  
ATOM   2363 2HE2 GLN A 153       1.596  18.437 -10.490  1.00  1.550          H  
ATOM   2364  N   SER A 154      -5.360  19.664 -10.912  1.00  1.000          N  
ATOM   2365  CA  SER A 154      -6.698  20.139 -11.275  1.00  1.120          C  
ATOM   2366  C   SER A 154      -7.612  20.211 -10.058  1.00  1.070          C  
ATOM   2367  O   SER A 154      -8.685  20.807 -10.096  1.00  1.230          O  
ATOM   2368  CB  SER A 154      -7.322  19.260 -12.347  1.00  1.520          C  
ATOM   2369  OG  SER A 154      -6.622  19.340 -13.569  1.00  1.520          O  
ATOM   2370  H   SER A 154      -5.108  18.685 -11.082  1.00  1.200          H  
ATOM   2371  HA  SER A 154      -6.602  21.144 -11.685  1.00  1.340          H  
ATOM   2372 1HB  SER A 154      -7.322  18.241 -12.005  1.00  1.820          H  
ATOM   2373 2HB  SER A 154      -8.364  19.555 -12.498  1.00  1.820          H  
ATOM   2374  HG  SER A 154      -7.126  18.807 -14.197  1.00  1.820          H  
ATOM   2375  N   LEU A 155      -7.178  19.621  -8.957  1.00  0.950          N  
ATOM   2376  CA  LEU A 155      -7.934  19.638  -7.724  1.00  0.910          C  
ATOM   2377  C   LEU A 155      -7.474  20.843  -6.918  1.00  0.780          C  
ATOM   2378  O   LEU A 155      -8.275  21.564  -6.335  1.00  0.780          O  
ATOM   2379  CB  LEU A 155      -7.704  18.350  -6.940  1.00  1.290          C  
ATOM   2380  CG  LEU A 155      -8.190  17.018  -7.528  1.00  1.290          C  
ATOM   2381  CD1 LEU A 155      -7.655  15.879  -6.662  1.00  1.290          C  
ATOM   2382  CD2 LEU A 155      -9.700  16.961  -7.534  1.00  1.290          C  
ATOM   2383  H   LEU A 155      -6.256  19.197  -8.955  1.00  1.140          H  
ATOM   2384  HA  LEU A 155      -8.993  19.758  -7.947  1.00  1.090          H  
ATOM   2385 1HB  LEU A 155      -6.648  18.235  -6.846  1.00  1.550          H  
ATOM   2386 2HB  LEU A 155      -8.134  18.480  -5.971  1.00  1.550          H  
ATOM   2387  HG  LEU A 155      -7.820  16.913  -8.539  1.00  1.550          H  
ATOM   2388 1HD1 LEU A 155      -7.989  14.930  -7.067  1.00  1.550          H  
ATOM   2389 2HD1 LEU A 155      -6.583  15.901  -6.646  1.00  1.550          H  
ATOM   2390 3HD1 LEU A 155      -8.016  15.971  -5.662  1.00  1.550          H  
ATOM   2391 1HD2 LEU A 155     -10.032  16.005  -7.946  1.00  1.550          H  
ATOM   2392 2HD2 LEU A 155     -10.079  17.061  -6.533  1.00  1.550          H  
ATOM   2393 3HD2 LEU A 155     -10.100  17.763  -8.148  1.00  1.550          H  
ATOM   2394  N   ALA A 156      -6.165  21.112  -6.945  1.00  0.730          N  
ATOM   2395  CA  ALA A 156      -5.569  22.232  -6.217  1.00  0.730          C  
ATOM   2396  C   ALA A 156      -6.167  23.546  -6.727  1.00  0.740          C  
ATOM   2397  O   ALA A 156      -6.431  24.482  -5.958  1.00  0.800          O  
ATOM   2398  CB  ALA A 156      -4.057  22.213  -6.379  1.00  1.020          C  
ATOM   2399  H   ALA A 156      -5.552  20.473  -7.449  1.00  0.880          H  
ATOM   2400  HA  ALA A 156      -5.813  22.131  -5.160  1.00  0.880          H  
ATOM   2401 1HB  ALA A 156      -3.631  23.038  -5.833  1.00  1.230          H  
ATOM   2402 2HB  ALA A 156      -3.657  21.271  -6.000  1.00  1.230          H  
ATOM   2403 3HB  ALA A 156      -3.812  22.311  -7.436  1.00  1.230          H  
ATOM   2404  N   GLY A 157      -6.450  23.590  -8.028  1.00  0.770          N  
ATOM   2405  CA  GLY A 157      -7.066  24.745  -8.664  1.00  0.880          C  
ATOM   2406  C   GLY A 157      -8.469  25.034  -8.103  1.00  0.850          C  
ATOM   2407  O   GLY A 157      -8.964  26.160  -8.221  1.00  0.870          O  
ATOM   2408  H   GLY A 157      -6.166  22.801  -8.618  1.00  0.920          H  
ATOM   2409 1HA  GLY A 157      -6.425  25.616  -8.530  1.00  1.060          H  
ATOM   2410 2HA  GLY A 157      -7.136  24.560  -9.735  1.00  1.060          H  
ATOM   2411  N   GLY A 158      -9.095  24.027  -7.464  1.00  0.900          N  
ATOM   2412  CA  GLY A 158     -10.424  24.112  -6.869  1.00  0.950          C  
ATOM   2413  C   GLY A 158     -10.383  24.721  -5.474  1.00  0.910          C  
ATOM   2414  O   GLY A 158     -11.420  24.867  -4.825  1.00  1.100          O  
ATOM   2415  H   GLY A 158      -8.621  23.135  -7.345  1.00  1.080          H  
ATOM   2416 1HA  GLY A 158     -11.070  24.705  -7.514  1.00  1.140          H  
ATOM   2417 2HA  GLY A 158     -10.849  23.109  -6.817  1.00  1.140          H  
ATOM   2418  N   ILE A 159      -9.170  24.989  -4.989  1.00  0.810          N  
ATOM   2419  CA  ILE A 159      -8.913  25.601  -3.694  1.00  0.830          C  
ATOM   2420  C   ILE A 159      -8.650  27.051  -3.974  1.00  0.770          C  
ATOM   2421  O   ILE A 159      -9.120  27.923  -3.263  1.00  0.820          O  
ATOM   2422  CB  ILE A 159      -7.742  24.946  -2.901  1.00  1.150          C  
ATOM   2423  CG1 ILE A 159      -8.231  23.678  -2.143  1.00  1.150          C  
ATOM   2424  CG2 ILE A 159      -7.113  25.959  -1.883  1.00  1.150          C  
ATOM   2425  CD1 ILE A 159      -8.868  22.599  -3.003  1.00  1.150          C  
ATOM   2426  H   ILE A 159      -8.357  24.767  -5.566  1.00  0.970          H  
ATOM   2427  HA  ILE A 159      -9.805  25.545  -3.084  1.00  1.000          H  
ATOM   2428  HB  ILE A 159      -6.972  24.629  -3.594  1.00  1.380          H  
ATOM   2429 1HG1 ILE A 159      -7.377  23.238  -1.631  1.00  1.380          H  
ATOM   2430 2HG1 ILE A 159      -8.961  23.983  -1.402  1.00  1.380          H  
ATOM   2431 1HG2 ILE A 159      -6.296  25.473  -1.350  1.00  1.380          H  
ATOM   2432 2HG2 ILE A 159      -6.724  26.832  -2.397  1.00  1.380          H  
ATOM   2433 3HG2 ILE A 159      -7.872  26.274  -1.169  1.00  1.380          H  
ATOM   2434 1HD1 ILE A 159      -9.167  21.787  -2.387  1.00  1.380          H  
ATOM   2435 2HD1 ILE A 159      -9.743  22.966  -3.494  1.00  1.380          H  
ATOM   2436 3HD1 ILE A 159      -8.155  22.248  -3.748  1.00  1.380          H  
ATOM   2437  N   ILE A 160      -7.859  27.312  -5.010  1.00  0.730          N  
ATOM   2438  CA  ILE A 160      -7.547  28.689  -5.353  1.00  0.730          C  
ATOM   2439  C   ILE A 160      -8.784  29.384  -5.917  1.00  0.670          C  
ATOM   2440  O   ILE A 160      -9.227  30.401  -5.374  1.00  0.640          O  
ATOM   2441  CB  ILE A 160      -6.394  28.744  -6.374  1.00  1.020          C  
ATOM   2442  CG1 ILE A 160      -5.107  28.104  -5.768  1.00  1.020          C  
ATOM   2443  CG2 ILE A 160      -6.137  30.183  -6.833  1.00  1.020          C  
ATOM   2444  CD1 ILE A 160      -4.564  28.742  -4.487  1.00  1.020          C  
ATOM   2445  H   ILE A 160      -7.467  26.526  -5.533  1.00  0.880          H  
ATOM   2446  HA  ILE A 160      -7.260  29.223  -4.468  1.00  0.880          H  
ATOM   2447  HB  ILE A 160      -6.666  28.140  -7.243  1.00  1.230          H  
ATOM   2448 1HG1 ILE A 160      -5.318  27.055  -5.557  1.00  1.230          H  
ATOM   2449 2HG1 ILE A 160      -4.320  28.152  -6.524  1.00  1.230          H  
ATOM   2450 1HG2 ILE A 160      -5.333  30.191  -7.565  1.00  1.230          H  
ATOM   2451 2HG2 ILE A 160      -7.034  30.591  -7.295  1.00  1.230          H  
ATOM   2452 3HG2 ILE A 160      -5.860  30.800  -5.986  1.00  1.230          H  
ATOM   2453 1HD1 ILE A 160      -3.683  28.210  -4.181  1.00  1.230          H  
ATOM   2454 2HD1 ILE A 160      -4.306  29.782  -4.654  1.00  1.230          H  
ATOM   2455 3HD1 ILE A 160      -5.296  28.675  -3.702  1.00  1.230          H  
ATOM   2456  N   GLY A 161      -9.413  28.794  -6.925  1.00  0.710          N  
ATOM   2457  CA  GLY A 161     -10.616  29.369  -7.489  1.00  0.760          C  
ATOM   2458  C   GLY A 161     -10.343  30.485  -8.470  1.00  0.870          C  
ATOM   2459  O   GLY A 161      -9.191  30.835  -8.771  1.00  0.890          O  
ATOM   2460  H   GLY A 161      -9.059  27.923  -7.331  1.00  0.850          H  
ATOM   2461 1HA  GLY A 161     -11.179  28.579  -7.988  1.00  0.910          H  
ATOM   2462 2HA  GLY A 161     -11.240  29.751  -6.695  1.00  0.910          H  
ATOM   2463  N   VAL A 162     -11.415  31.102  -8.938  1.00  0.980          N  
ATOM   2464  CA  VAL A 162     -11.269  32.089  -9.977  1.00  1.110          C  
ATOM   2465  C   VAL A 162     -10.706  33.347  -9.371  1.00  1.050          C  
ATOM   2466  O   VAL A 162     -11.301  33.946  -8.477  1.00  0.990          O  
ATOM   2467  CB  VAL A 162     -12.639  32.340 -10.630  1.00  1.500          C  
ATOM   2468  CG1 VAL A 162     -12.547  33.417 -11.719  1.00  1.500          C  
ATOM   2469  CG2 VAL A 162     -13.132  31.032 -11.182  1.00  1.500          C  
ATOM   2470  H   VAL A 162     -12.331  30.841  -8.608  1.00  1.180          H  
ATOM   2471  HA  VAL A 162     -10.577  31.713 -10.733  1.00  1.330          H  
ATOM   2472  HB  VAL A 162     -13.339  32.708  -9.881  1.00  1.800          H  
ATOM   2473 1HG1 VAL A 162     -13.532  33.570 -12.161  1.00  1.800          H  
ATOM   2474 2HG1 VAL A 162     -12.206  34.351 -11.286  1.00  1.800          H  
ATOM   2475 3HG1 VAL A 162     -11.856  33.103 -12.493  1.00  1.800          H  
ATOM   2476 1HG2 VAL A 162     -14.099  31.172 -11.642  1.00  1.800          H  
ATOM   2477 2HG2 VAL A 162     -12.435  30.689 -11.893  1.00  1.800          H  
ATOM   2478 3HG2 VAL A 162     -13.220  30.296 -10.394  1.00  1.800          H  
ATOM   2479  N   LYS A 163      -9.518  33.700  -9.843  1.00  1.090          N  
ATOM   2480  CA  LYS A 163      -8.738  34.824  -9.361  1.00  1.090          C  
ATOM   2481  C   LYS A 163      -8.493  34.730  -7.855  1.00  0.970          C  
ATOM   2482  O   LYS A 163      -8.420  35.751  -7.170  1.00  0.990          O  
ATOM   2483  CB  LYS A 163      -9.425  36.144  -9.723  1.00  1.530          C  
ATOM   2484  CG  LYS A 163      -9.606  36.352 -11.223  1.00  1.530          C  
ATOM   2485  CD  LYS A 163     -10.246  37.697 -11.532  1.00  1.530          C  
ATOM   2486  CE  LYS A 163     -10.464  37.877 -13.032  1.00  1.530          C  
ATOM   2487  NZ  LYS A 163     -11.127  39.178 -13.350  1.00  1.530          N  
ATOM   2488  H   LYS A 163      -9.124  33.123 -10.572  1.00  1.310          H  
ATOM   2489  HA  LYS A 163      -7.765  34.801  -9.853  1.00  1.310          H  
ATOM   2490 1HB  LYS A 163     -10.403  36.199  -9.246  1.00  1.830          H  
ATOM   2491 2HB  LYS A 163      -8.831  36.975  -9.341  1.00  1.830          H  
ATOM   2492 1HG  LYS A 163      -8.633  36.303 -11.708  1.00  1.830          H  
ATOM   2493 2HG  LYS A 163     -10.226  35.563 -11.627  1.00  1.830          H  
ATOM   2494 1HD  LYS A 163     -11.208  37.765 -11.021  1.00  1.830          H  
ATOM   2495 2HD  LYS A 163      -9.602  38.496 -11.166  1.00  1.830          H  
ATOM   2496 1HE  LYS A 163      -9.501  37.840 -13.538  1.00  1.830          H  
ATOM   2497 2HE  LYS A 163     -11.089  37.063 -13.401  1.00  1.830          H  
ATOM   2498 1HZ  LYS A 163     -11.252  39.257 -14.350  1.00  1.830          H  
ATOM   2499 2HZ  LYS A 163     -12.029  39.221 -12.896  1.00  1.830          H  
ATOM   2500 3HZ  LYS A 163     -10.551  39.941 -13.023  1.00  1.830          H  
ATOM   2501  N   GLY A 164      -8.335  33.508  -7.335  1.00  0.870          N  
ATOM   2502  CA  GLY A 164      -8.060  33.324  -5.913  1.00  0.770          C  
ATOM   2503  C   GLY A 164      -9.296  33.382  -5.009  1.00  0.710          C  
ATOM   2504  O   GLY A 164      -9.173  33.296  -3.781  1.00  0.650          O  
ATOM   2505  H   GLY A 164      -8.402  32.678  -7.934  1.00  1.040          H  
ATOM   2506 1HA  GLY A 164      -7.579  32.364  -5.772  1.00  0.920          H  
ATOM   2507 2HA  GLY A 164      -7.344  34.080  -5.594  1.00  0.920          H  
ATOM   2508  N   ALA A 165     -10.489  33.498  -5.583  1.00  0.760          N  
ATOM   2509  CA  ALA A 165     -11.698  33.614  -4.787  1.00  0.760          C  
ATOM   2510  C   ALA A 165     -11.963  32.473  -3.804  1.00  0.660          C  
ATOM   2511  O   ALA A 165     -12.518  32.726  -2.732  1.00  0.660          O  
ATOM   2512  CB  ALA A 165     -12.890  33.713  -5.716  1.00  1.060          C  
ATOM   2513  H   ALA A 165     -10.567  33.587  -6.601  1.00  0.910          H  
ATOM   2514  HA  ALA A 165     -11.615  34.535  -4.209  1.00  0.910          H  
ATOM   2515 1HB  ALA A 165     -13.799  33.858  -5.132  1.00  1.280          H  
ATOM   2516 2HB  ALA A 165     -12.751  34.558  -6.394  1.00  1.280          H  
ATOM   2517 3HB  ALA A 165     -12.968  32.795  -6.296  1.00  1.280          H  
ATOM   2518  N   LYS A 166     -11.634  31.222  -4.148  1.00  0.610          N  
ATOM   2519  CA  LYS A 166     -11.978  30.128  -3.250  1.00  0.560          C  
ATOM   2520  C   LYS A 166     -11.043  30.071  -2.066  1.00  0.480          C  
ATOM   2521  O   LYS A 166     -11.501  29.858  -0.942  1.00  0.500          O  
ATOM   2522  CB  LYS A 166     -12.058  28.800  -3.994  1.00  0.800          C  
ATOM   2523  CG  LYS A 166     -13.265  28.714  -4.913  1.00  0.800          C  
ATOM   2524  CD  LYS A 166     -13.312  27.411  -5.683  1.00  0.800          C  
ATOM   2525  CE  LYS A 166     -14.520  27.373  -6.621  1.00  0.800          C  
ATOM   2526  NZ  LYS A 166     -14.565  26.132  -7.454  1.00  0.800          N  
ATOM   2527  H   LYS A 166     -11.089  31.026  -4.988  1.00  0.730          H  
ATOM   2528  HA  LYS A 166     -12.975  30.322  -2.853  1.00  0.670          H  
ATOM   2529 1HB  LYS A 166     -11.172  28.659  -4.584  1.00  0.960          H  
ATOM   2530 2HB  LYS A 166     -12.099  27.974  -3.282  1.00  0.960          H  
ATOM   2531 1HG  LYS A 166     -14.162  28.785  -4.299  1.00  0.960          H  
ATOM   2532 2HG  LYS A 166     -13.265  29.553  -5.599  1.00  0.960          H  
ATOM   2533 1HD  LYS A 166     -12.395  27.274  -6.253  1.00  0.960          H  
ATOM   2534 2HD  LYS A 166     -13.393  26.586  -4.974  1.00  0.960          H  
ATOM   2535 1HE  LYS A 166     -15.428  27.428  -6.025  1.00  0.960          H  
ATOM   2536 2HE  LYS A 166     -14.478  28.237  -7.284  1.00  0.960          H  
ATOM   2537 1HZ  LYS A 166     -15.381  26.161  -8.051  1.00  0.960          H  
ATOM   2538 2HZ  LYS A 166     -13.735  26.073  -8.026  1.00  0.960          H  
ATOM   2539 3HZ  LYS A 166     -14.620  25.315  -6.859  1.00  0.960          H  
ATOM   2540  N   ILE A 167      -9.747  30.287  -2.297  1.00  0.440          N  
ATOM   2541  CA  ILE A 167      -8.808  30.265  -1.187  1.00  0.420          C  
ATOM   2542  C   ILE A 167      -9.101  31.430  -0.257  1.00  0.440          C  
ATOM   2543  O   ILE A 167      -8.931  31.315   0.960  1.00  0.440          O  
ATOM   2544  CB  ILE A 167      -7.328  30.204  -1.649  1.00  0.600          C  
ATOM   2545  CG1 ILE A 167      -6.412  29.897  -0.427  1.00  0.600          C  
ATOM   2546  CG2 ILE A 167      -6.911  31.442  -2.430  1.00  0.600          C  
ATOM   2547  CD1 ILE A 167      -4.977  29.499  -0.789  1.00  0.600          C  
ATOM   2548  H   ILE A 167      -9.443  30.417  -3.262  1.00  0.530          H  
ATOM   2549  HA  ILE A 167      -8.973  29.346  -0.638  1.00  0.500          H  
ATOM   2550  HB  ILE A 167      -7.234  29.353  -2.288  1.00  0.720          H  
ATOM   2551 1HG1 ILE A 167      -6.366  30.784   0.202  1.00  0.720          H  
ATOM   2552 2HG1 ILE A 167      -6.859  29.087   0.155  1.00  0.720          H  
ATOM   2553 1HG2 ILE A 167      -5.895  31.341  -2.780  1.00  0.720          H  
ATOM   2554 2HG2 ILE A 167      -7.564  31.541  -3.284  1.00  0.720          H  
ATOM   2555 3HG2 ILE A 167      -6.987  32.330  -1.808  1.00  0.720          H  
ATOM   2556 1HD1 ILE A 167      -4.417  29.325   0.103  1.00  0.720          H  
ATOM   2557 2HD1 ILE A 167      -4.987  28.593  -1.387  1.00  0.720          H  
ATOM   2558 3HD1 ILE A 167      -4.491  30.293  -1.341  1.00  0.720          H  
ATOM   2559  N   LYS A 168      -9.540  32.565  -0.809  1.00  0.520          N  
ATOM   2560  CA  LYS A 168      -9.879  33.695   0.030  1.00  0.600          C  
ATOM   2561  C   LYS A 168     -11.054  33.339   0.939  1.00  0.600          C  
ATOM   2562  O   LYS A 168     -10.965  33.510   2.161  1.00  0.620          O  
ATOM   2563  CB  LYS A 168     -10.226  34.925  -0.809  1.00  0.810          C  
ATOM   2564  CG  LYS A 168     -10.535  36.188   0.018  1.00  0.810          C  
ATOM   2565  CD  LYS A 168     -10.867  37.379  -0.881  1.00  0.810          C  
ATOM   2566  CE  LYS A 168     -10.998  38.691  -0.086  1.00  0.810          C  
ATOM   2567  NZ  LYS A 168     -12.150  38.676   0.889  1.00  0.810          N  
ATOM   2568  H   LYS A 168      -9.613  32.642  -1.832  1.00  0.620          H  
ATOM   2569  HA  LYS A 168      -9.022  33.928   0.660  1.00  0.720          H  
ATOM   2570 1HB  LYS A 168      -9.401  35.144  -1.487  1.00  0.970          H  
ATOM   2571 2HB  LYS A 168     -11.099  34.704  -1.426  1.00  0.970          H  
ATOM   2572 1HG  LYS A 168     -11.385  35.990   0.677  1.00  0.970          H  
ATOM   2573 2HG  LYS A 168      -9.672  36.432   0.638  1.00  0.970          H  
ATOM   2574 1HD  LYS A 168     -10.084  37.497  -1.632  1.00  0.970          H  
ATOM   2575 2HD  LYS A 168     -11.809  37.185  -1.394  1.00  0.970          H  
ATOM   2576 1HE  LYS A 168     -10.075  38.870   0.464  1.00  0.970          H  
ATOM   2577 2HE  LYS A 168     -11.151  39.507  -0.791  1.00  0.970          H  
ATOM   2578 1HZ  LYS A 168     -12.198  39.552   1.380  1.00  0.970          H  
ATOM   2579 2HZ  LYS A 168     -13.019  38.523   0.408  1.00  0.970          H  
ATOM   2580 3HZ  LYS A 168     -12.025  37.928   1.590  1.00  0.970          H  
ATOM   2581  N   GLU A 169     -12.151  32.825   0.351  1.00  0.620          N  
ATOM   2582  CA  GLU A 169     -13.321  32.481   1.154  1.00  0.700          C  
ATOM   2583  C   GLU A 169     -13.008  31.389   2.162  1.00  0.630          C  
ATOM   2584  O   GLU A 169     -13.477  31.451   3.298  1.00  0.680          O  
ATOM   2585  CB  GLU A 169     -14.488  32.033   0.269  1.00  0.950          C  
ATOM   2586  CG  GLU A 169     -15.142  33.148  -0.553  1.00  0.950          C  
ATOM   2587  CD  GLU A 169     -16.265  32.645  -1.431  1.00  0.950          C  
ATOM   2588  OE1 GLU A 169     -16.439  31.450  -1.505  1.00  0.950          O  
ATOM   2589  OE2 GLU A 169     -16.949  33.451  -2.018  1.00  0.950          O  
ATOM   2590  H   GLU A 169     -12.183  32.695  -0.667  1.00  0.740          H  
ATOM   2591  HA  GLU A 169     -13.630  33.371   1.703  1.00  0.840          H  
ATOM   2592 1HB  GLU A 169     -14.128  31.276  -0.434  1.00  1.140          H  
ATOM   2593 2HB  GLU A 169     -15.256  31.568   0.887  1.00  1.140          H  
ATOM   2594 1HG  GLU A 169     -15.536  33.900   0.130  1.00  1.140          H  
ATOM   2595 2HG  GLU A 169     -14.383  33.625  -1.171  1.00  1.140          H  
ATOM   2596  N   LEU A 170     -12.194  30.413   1.759  1.00  0.540          N  
ATOM   2597  CA  LEU A 170     -11.800  29.307   2.606  1.00  0.510          C  
ATOM   2598  C   LEU A 170     -11.046  29.818   3.831  1.00  0.450          C  
ATOM   2599  O   LEU A 170     -11.366  29.415   4.958  1.00  0.500          O  
ATOM   2600  CB  LEU A 170     -10.944  28.345   1.772  1.00  0.730          C  
ATOM   2601  CG  LEU A 170     -10.342  27.109   2.429  1.00  0.730          C  
ATOM   2602  CD1 LEU A 170     -11.382  26.187   2.941  1.00  0.730          C  
ATOM   2603  CD2 LEU A 170      -9.481  26.407   1.385  1.00  0.730          C  
ATOM   2604  H   LEU A 170     -11.865  30.409   0.791  1.00  0.650          H  
ATOM   2605  HA  LEU A 170     -12.701  28.797   2.936  1.00  0.610          H  
ATOM   2606 1HB  LEU A 170     -11.544  28.011   0.926  1.00  0.870          H  
ATOM   2607 2HB  LEU A 170     -10.117  28.921   1.375  1.00  0.870          H  
ATOM   2608  HG  LEU A 170      -9.759  27.408   3.260  1.00  0.870          H  
ATOM   2609 1HD1 LEU A 170     -10.916  25.311   3.393  1.00  0.870          H  
ATOM   2610 2HD1 LEU A 170     -12.001  26.686   3.687  1.00  0.870          H  
ATOM   2611 3HD1 LEU A 170     -11.980  25.884   2.103  1.00  0.870          H  
ATOM   2612 1HD2 LEU A 170      -9.018  25.551   1.832  1.00  0.870          H  
ATOM   2613 2HD2 LEU A 170     -10.100  26.095   0.545  1.00  0.870          H  
ATOM   2614 3HD2 LEU A 170      -8.709  27.089   1.031  1.00  0.870          H  
ATOM   2615  N   ARG A 171     -10.064  30.720   3.633  1.00  0.410          N  
ATOM   2616  CA  ARG A 171      -9.342  31.253   4.780  1.00  0.420          C  
ATOM   2617  C   ARG A 171     -10.285  31.970   5.731  1.00  0.500          C  
ATOM   2618  O   ARG A 171     -10.178  31.796   6.954  1.00  0.550          O  
ATOM   2619  CB  ARG A 171      -8.259  32.252   4.382  1.00  0.580          C  
ATOM   2620  CG  ARG A 171      -7.025  31.682   3.727  1.00  0.580          C  
ATOM   2621  CD  ARG A 171      -5.995  32.705   3.503  1.00  0.580          C  
ATOM   2622  NE  ARG A 171      -5.455  33.186   4.789  1.00  0.580          N  
ATOM   2623  CZ  ARG A 171      -4.700  34.306   4.957  1.00  0.580          C  
ATOM   2624  NH1 ARG A 171      -4.382  35.063   3.920  1.00  0.580          N  
ATOM   2625  NH2 ARG A 171      -4.278  34.648   6.167  1.00  0.580          N  
ATOM   2626  H   ARG A 171      -9.806  31.003   2.682  1.00  0.490          H  
ATOM   2627  HA  ARG A 171      -8.871  30.424   5.309  1.00  0.500          H  
ATOM   2628 1HB  ARG A 171      -8.686  32.977   3.687  1.00  0.700          H  
ATOM   2629 2HB  ARG A 171      -7.942  32.797   5.269  1.00  0.700          H  
ATOM   2630 1HG  ARG A 171      -6.601  30.948   4.394  1.00  0.700          H  
ATOM   2631 2HG  ARG A 171      -7.268  31.226   2.777  1.00  0.700          H  
ATOM   2632 1HD  ARG A 171      -5.179  32.272   2.919  1.00  0.700          H  
ATOM   2633 2HD  ARG A 171      -6.435  33.542   2.966  1.00  0.700          H  
ATOM   2634  HE  ARG A 171      -5.672  32.616   5.635  1.00  0.700          H  
ATOM   2635 1HH1 ARG A 171      -4.694  34.816   2.993  1.00  0.700          H  
ATOM   2636 2HH1 ARG A 171      -3.823  35.896   4.052  1.00  0.700          H  
ATOM   2637 1HH2 ARG A 171      -4.522  34.085   6.976  1.00  0.700          H  
ATOM   2638 2HH2 ARG A 171      -3.719  35.478   6.293  1.00  0.700          H  
ATOM   2639  N   GLU A 172     -11.218  32.769   5.183  1.00  0.560          N  
ATOM   2640  CA  GLU A 172     -12.163  33.518   6.007  1.00  0.650          C  
ATOM   2641  C   GLU A 172     -13.116  32.618   6.789  1.00  0.660          C  
ATOM   2642  O   GLU A 172     -13.359  32.849   7.981  1.00  0.700          O  
ATOM   2643  CB  GLU A 172     -13.003  34.461   5.139  1.00  0.870          C  
ATOM   2644  CG  GLU A 172     -12.256  35.641   4.529  1.00  0.870          C  
ATOM   2645  CD  GLU A 172     -13.146  36.469   3.622  1.00  0.870          C  
ATOM   2646  OE1 GLU A 172     -14.282  36.095   3.452  1.00  0.870          O  
ATOM   2647  OE2 GLU A 172     -12.687  37.466   3.083  1.00  0.870          O  
ATOM   2648  H   GLU A 172     -11.240  32.892   4.161  1.00  0.670          H  
ATOM   2649  HA  GLU A 172     -11.592  34.112   6.717  1.00  0.780          H  
ATOM   2650 1HB  GLU A 172     -13.435  33.891   4.317  1.00  1.050          H  
ATOM   2651 2HB  GLU A 172     -13.829  34.853   5.728  1.00  1.050          H  
ATOM   2652 1HG  GLU A 172     -11.879  36.272   5.332  1.00  1.050          H  
ATOM   2653 2HG  GLU A 172     -11.403  35.271   3.964  1.00  1.050          H  
ATOM   2654  N   ASN A 173     -13.595  31.545   6.143  1.00  0.640          N  
ATOM   2655  CA  ASN A 173     -14.539  30.616   6.750  1.00  0.690          C  
ATOM   2656  C   ASN A 173     -13.977  29.928   7.978  1.00  0.650          C  
ATOM   2657  O   ASN A 173     -14.705  29.683   8.944  1.00  0.740          O  
ATOM   2658  CB  ASN A 173     -14.943  29.550   5.746  1.00  0.950          C  
ATOM   2659  CG  ASN A 173     -15.859  30.046   4.672  1.00  0.950          C  
ATOM   2660  OD1 ASN A 173     -16.557  31.056   4.819  1.00  0.950          O  
ATOM   2661  ND2 ASN A 173     -15.869  29.345   3.568  1.00  0.950          N  
ATOM   2662  H   ASN A 173     -13.362  31.430   5.153  1.00  0.770          H  
ATOM   2663  HA  ASN A 173     -15.422  31.175   7.059  1.00  0.830          H  
ATOM   2664 1HB  ASN A 173     -14.042  29.150   5.275  1.00  1.140          H  
ATOM   2665 2HB  ASN A 173     -15.425  28.725   6.269  1.00  1.140          H  
ATOM   2666 1HD2 ASN A 173     -16.456  29.624   2.807  1.00  1.140          H  
ATOM   2667 2HD2 ASN A 173     -15.294  28.535   3.484  1.00  1.140          H  
ATOM   2668  N   THR A 174     -12.678  29.634   7.960  1.00  0.560          N  
ATOM   2669  CA  THR A 174     -12.067  28.943   9.084  1.00  0.560          C  
ATOM   2670  C   THR A 174     -11.036  29.737   9.876  1.00  0.590          C  
ATOM   2671  O   THR A 174     -10.612  29.282  10.935  1.00  0.950          O  
ATOM   2672  CB  THR A 174     -11.476  27.616   8.612  1.00  0.780          C  
ATOM   2673  OG1 THR A 174     -10.477  27.842   7.611  1.00  0.780          O  
ATOM   2674  CG2 THR A 174     -12.590  26.817   8.015  1.00  0.780          C  
ATOM   2675  H   THR A 174     -12.134  29.813   7.107  1.00  0.670          H  
ATOM   2676  HA  THR A 174     -12.862  28.694   9.784  1.00  0.670          H  
ATOM   2677  HB  THR A 174     -11.038  27.074   9.456  1.00  0.940          H  
ATOM   2678  HG1 THR A 174      -9.699  28.261   7.997  1.00  0.940          H  
ATOM   2679 1HG2 THR A 174     -12.238  25.890   7.685  1.00  0.940          H  
ATOM   2680 2HG2 THR A 174     -13.354  26.663   8.765  1.00  0.940          H  
ATOM   2681 3HG2 THR A 174     -13.013  27.350   7.175  1.00  0.940          H  
ATOM   2682  N   GLN A 175     -10.665  30.935   9.413  1.00  0.670          N  
ATOM   2683  CA  GLN A 175      -9.659  31.784  10.048  1.00  0.680          C  
ATOM   2684  C   GLN A 175      -8.305  31.082  10.140  1.00  0.640          C  
ATOM   2685  O   GLN A 175      -7.662  30.996  11.201  1.00  0.680          O  
ATOM   2686  CB  GLN A 175     -10.150  32.261  11.415  1.00  0.950          C  
ATOM   2687  CG  GLN A 175     -11.383  33.126  11.356  1.00  0.950          C  
ATOM   2688  CD  GLN A 175     -11.089  34.469  10.766  1.00  0.950          C  
ATOM   2689  OE1 GLN A 175     -10.287  35.232  11.321  1.00  0.950          O  
ATOM   2690  NE2 GLN A 175     -11.717  34.780   9.635  1.00  0.950          N  
ATOM   2691  H   GLN A 175     -11.029  31.272   8.523  1.00  0.800          H  
ATOM   2692  HA  GLN A 175      -9.521  32.662   9.417  1.00  0.820          H  
ATOM   2693 1HB  GLN A 175     -10.358  31.428  12.067  1.00  1.140          H  
ATOM   2694 2HB  GLN A 175      -9.375  32.858  11.869  1.00  1.140          H  
ATOM   2695 1HG  GLN A 175     -12.134  32.636  10.730  1.00  1.140          H  
ATOM   2696 2HG  GLN A 175     -11.768  33.265  12.363  1.00  1.140          H  
ATOM   2697 1HE2 GLN A 175     -11.551  35.663   9.200  1.00  1.140          H  
ATOM   2698 2HE2 GLN A 175     -12.368  34.119   9.187  1.00  1.140          H  
ATOM   2699  N   THR A 176      -7.883  30.596   8.974  1.00  0.580          N  
ATOM   2700  CA  THR A 176      -6.624  29.875   8.778  1.00  0.580          C  
ATOM   2701  C   THR A 176      -5.712  30.534   7.762  1.00  0.570          C  
ATOM   2702  O   THR A 176      -6.115  31.446   7.027  1.00  0.570          O  
ATOM   2703  CB  THR A 176      -6.861  28.421   8.313  1.00  0.810          C  
ATOM   2704  OG1 THR A 176      -7.584  28.436   7.076  1.00  0.810          O  
ATOM   2705  CG2 THR A 176      -7.598  27.640   9.335  1.00  0.810          C  
ATOM   2706  H   THR A 176      -8.508  30.757   8.178  1.00  0.700          H  
ATOM   2707  HA  THR A 176      -6.093  29.842   9.729  1.00  0.700          H  
ATOM   2708  HB  THR A 176      -5.898  27.937   8.140  1.00  0.970          H  
ATOM   2709  HG1 THR A 176      -7.532  27.564   6.665  1.00  0.970          H  
ATOM   2710 1HG2 THR A 176      -7.739  26.625   8.984  1.00  0.970          H  
ATOM   2711 2HG2 THR A 176      -7.013  27.629  10.253  1.00  0.970          H  
ATOM   2712 3HG2 THR A 176      -8.556  28.093   9.521  1.00  0.970          H  
ATOM   2713  N   THR A 177      -4.465  30.062   7.745  1.00  0.570          N  
ATOM   2714  CA  THR A 177      -3.464  30.503   6.776  1.00  0.620          C  
ATOM   2715  C   THR A 177      -3.291  29.424   5.731  1.00  0.530          C  
ATOM   2716  O   THR A 177      -2.920  28.291   6.039  1.00  0.500          O  
ATOM   2717  CB  THR A 177      -2.114  30.805   7.451  1.00  0.850          C  
ATOM   2718  OG1 THR A 177      -2.288  31.868   8.395  1.00  0.850          O  
ATOM   2719  CG2 THR A 177      -1.073  31.212   6.399  1.00  0.850          C  
ATOM   2720  H   THR A 177      -4.235  29.321   8.418  1.00  0.680          H  
ATOM   2721  HA  THR A 177      -3.815  31.404   6.282  1.00  0.740          H  
ATOM   2722  HB  THR A 177      -1.766  29.916   7.979  1.00  1.020          H  
ATOM   2723  HG1 THR A 177      -2.849  31.563   9.114  1.00  1.020          H  
ATOM   2724 1HG2 THR A 177      -0.128  31.424   6.897  1.00  1.020          H  
ATOM   2725 2HG2 THR A 177      -0.922  30.404   5.680  1.00  1.020          H  
ATOM   2726 3HG2 THR A 177      -1.414  32.103   5.874  1.00  1.020          H  
ATOM   2727  N   ILE A 178      -3.567  29.748   4.478  1.00  0.530          N  
ATOM   2728  CA  ILE A 178      -3.519  28.706   3.470  1.00  0.500          C  
ATOM   2729  C   ILE A 178      -2.597  29.106   2.339  1.00  0.560          C  
ATOM   2730  O   ILE A 178      -2.693  30.215   1.806  1.00  0.610          O  
ATOM   2731  CB  ILE A 178      -4.920  28.416   2.918  1.00  0.710          C  
ATOM   2732  CG1 ILE A 178      -5.854  28.102   4.084  1.00  0.710          C  
ATOM   2733  CG2 ILE A 178      -4.852  27.151   1.968  1.00  0.710          C  
ATOM   2734  CD1 ILE A 178      -7.255  28.070   3.703  1.00  0.710          C  
ATOM   2735  H   ILE A 178      -3.833  30.694   4.245  1.00  0.640          H  
ATOM   2736  HA  ILE A 178      -3.133  27.806   3.919  1.00  0.600          H  
ATOM   2737  HB  ILE A 178      -5.297  29.283   2.386  1.00  0.850          H  
ATOM   2738 1HG1 ILE A 178      -5.576  27.152   4.537  1.00  0.850          H  
ATOM   2739 2HG1 ILE A 178      -5.770  28.871   4.827  1.00  0.850          H  
ATOM   2740 1HG2 ILE A 178      -5.824  26.910   1.564  1.00  0.850          H  
ATOM   2741 2HG2 ILE A 178      -4.182  27.327   1.141  1.00  0.850          H  
ATOM   2742 3HG2 ILE A 178      -4.483  26.297   2.544  1.00  0.850          H  
ATOM   2743 1HD1 ILE A 178      -7.852  27.898   4.576  1.00  0.850          H  
ATOM   2744 2HD1 ILE A 178      -7.556  29.001   3.265  1.00  0.850          H  
ATOM   2745 3HD1 ILE A 178      -7.412  27.291   3.001  1.00  0.850          H  
ATOM   2746  N   LYS A 179      -1.697  28.206   1.981  1.00  0.590          N  
ATOM   2747  CA  LYS A 179      -0.765  28.474   0.895  1.00  0.680          C  
ATOM   2748  C   LYS A 179      -0.666  27.300  -0.073  1.00  0.630          C  
ATOM   2749  O   LYS A 179      -0.661  26.141   0.335  1.00  0.580          O  
ATOM   2750  CB  LYS A 179       0.622  28.783   1.466  1.00  0.920          C  
ATOM   2751  CG  LYS A 179       0.671  30.021   2.352  1.00  0.920          C  
ATOM   2752  CD  LYS A 179       2.079  30.314   2.837  1.00  0.920          C  
ATOM   2753  CE  LYS A 179       2.106  31.546   3.736  1.00  0.920          C  
ATOM   2754  NZ  LYS A 179       3.487  31.864   4.208  1.00  0.920          N  
ATOM   2755  H   LYS A 179      -1.708  27.314   2.487  1.00  0.710          H  
ATOM   2756  HA  LYS A 179      -1.122  29.337   0.334  1.00  0.820          H  
ATOM   2757 1HB  LYS A 179       0.975  27.941   2.049  1.00  1.100          H  
ATOM   2758 2HB  LYS A 179       1.326  28.926   0.644  1.00  1.100          H  
ATOM   2759 1HG  LYS A 179       0.281  30.878   1.800  1.00  1.100          H  
ATOM   2760 2HG  LYS A 179       0.037  29.858   3.222  1.00  1.100          H  
ATOM   2761 1HD  LYS A 179       2.456  29.455   3.397  1.00  1.100          H  
ATOM   2762 2HD  LYS A 179       2.732  30.484   1.981  1.00  1.100          H  
ATOM   2763 1HE  LYS A 179       1.715  32.399   3.183  1.00  1.100          H  
ATOM   2764 2HE  LYS A 179       1.471  31.366   4.602  1.00  1.100          H  
ATOM   2765 1HZ  LYS A 179       3.461  32.684   4.799  1.00  1.100          H  
ATOM   2766 2HZ  LYS A 179       3.856  31.085   4.733  1.00  1.100          H  
ATOM   2767 3HZ  LYS A 179       4.083  32.045   3.412  1.00  1.100          H  
ATOM   2768  N   LEU A 180      -0.551  27.586  -1.365  1.00  0.720          N  
ATOM   2769  CA  LEU A 180      -0.366  26.510  -2.337  1.00  0.730          C  
ATOM   2770  C   LEU A 180       1.040  26.511  -2.910  1.00  0.890          C  
ATOM   2771  O   LEU A 180       1.476  27.490  -3.529  1.00  1.210          O  
ATOM   2772  CB  LEU A 180      -1.376  26.627  -3.491  1.00  1.020          C  
ATOM   2773  CG  LEU A 180      -1.235  25.583  -4.663  1.00  1.020          C  
ATOM   2774  CD1 LEU A 180      -1.532  24.207  -4.180  1.00  1.020          C  
ATOM   2775  CD2 LEU A 180      -2.189  25.935  -5.779  1.00  1.020          C  
ATOM   2776  H   LEU A 180      -0.576  28.550  -1.673  1.00  0.860          H  
ATOM   2777  HA  LEU A 180      -0.517  25.560  -1.831  1.00  0.880          H  
ATOM   2778 1HB  LEU A 180      -2.375  26.514  -3.075  1.00  1.220          H  
ATOM   2779 2HB  LEU A 180      -1.290  27.624  -3.924  1.00  1.220          H  
ATOM   2780  HG  LEU A 180      -0.222  25.597  -5.034  1.00  1.220          H  
ATOM   2781 1HD1 LEU A 180      -1.440  23.527  -4.994  1.00  1.220          H  
ATOM   2782 2HD1 LEU A 180      -0.857  23.912  -3.392  1.00  1.220          H  
ATOM   2783 3HD1 LEU A 180      -2.539  24.195  -3.829  1.00  1.220          H  
ATOM   2784 1HD2 LEU A 180      -2.084  25.222  -6.594  1.00  1.220          H  
ATOM   2785 2HD2 LEU A 180      -3.207  25.904  -5.405  1.00  1.220          H  
ATOM   2786 3HD2 LEU A 180      -1.963  26.936  -6.151  1.00  1.220          H  
ATOM   2787  N   PHE A 181       1.725  25.380  -2.795  1.00  0.870          N  
ATOM   2788  CA  PHE A 181       3.079  25.246  -3.310  1.00  0.890          C  
ATOM   2789  C   PHE A 181       3.099  24.974  -4.807  1.00  0.980          C  
ATOM   2790  O   PHE A 181       3.430  23.875  -5.261  1.00  1.270          O  
ATOM   2791  CB  PHE A 181       3.851  24.135  -2.596  1.00  1.240          C  
ATOM   2792  CG  PHE A 181       4.215  24.410  -1.153  1.00  1.240          C  
ATOM   2793  CD1 PHE A 181       3.495  23.863  -0.106  1.00  1.240          C  
ATOM   2794  CD2 PHE A 181       5.305  25.213  -0.847  1.00  1.240          C  
ATOM   2795  CE1 PHE A 181       3.846  24.092   1.187  1.00  1.240          C  
ATOM   2796  CE2 PHE A 181       5.655  25.454   0.465  1.00  1.240          C  
ATOM   2797  CZ  PHE A 181       4.923  24.889   1.482  1.00  1.240          C  
ATOM   2798  H   PHE A 181       1.299  24.607  -2.282  1.00  1.040          H  
ATOM   2799  HA  PHE A 181       3.603  26.186  -3.132  1.00  1.070          H  
ATOM   2800 1HB  PHE A 181       3.253  23.234  -2.618  1.00  1.490          H  
ATOM   2801 2HB  PHE A 181       4.770  23.927  -3.144  1.00  1.490          H  
ATOM   2802  HD1 PHE A 181       2.648  23.241  -0.314  1.00  1.490          H  
ATOM   2803  HD2 PHE A 181       5.888  25.654  -1.659  1.00  1.490          H  
ATOM   2804  HE1 PHE A 181       3.271  23.638   1.977  1.00  1.490          H  
ATOM   2805  HE2 PHE A 181       6.515  26.088   0.694  1.00  1.490          H  
ATOM   2806  HZ  PHE A 181       5.201  25.074   2.516  1.00  1.490          H  
ATOM   2807  N   GLN A 182       2.703  25.997  -5.553  1.00  1.270          N  
ATOM   2808  CA  GLN A 182       2.669  25.993  -7.011  1.00  1.670          C  
ATOM   2809  C   GLN A 182       3.785  26.853  -7.594  1.00  2.010          C  
ATOM   2810  O   GLN A 182       4.354  26.534  -8.637  1.00  2.690          O  
ATOM   2811  CB  GLN A 182       1.321  26.483  -7.531  1.00  2.180          C  
ATOM   2812  CG  GLN A 182       1.213  26.501  -9.041  1.00  2.180          C  
ATOM   2813  CD  GLN A 182      -0.170  26.848  -9.512  1.00  2.180          C  
ATOM   2814  OE1 GLN A 182      -1.164  26.540  -8.851  1.00  2.180          O  
ATOM   2815  NE2 GLN A 182      -0.254  27.498 -10.662  1.00  2.180          N  
ATOM   2816  H   GLN A 182       2.401  26.819  -5.026  1.00  1.520          H  
ATOM   2817  HA  GLN A 182       2.823  24.971  -7.356  1.00  2.000          H  
ATOM   2818 1HB  GLN A 182       0.546  25.832  -7.169  1.00  2.610          H  
ATOM   2819 2HB  GLN A 182       1.116  27.483  -7.151  1.00  2.610          H  
ATOM   2820 1HG  GLN A 182       1.894  27.254  -9.438  1.00  2.610          H  
ATOM   2821 2HG  GLN A 182       1.482  25.523  -9.427  1.00  2.610          H  
ATOM   2822 1HE2 GLN A 182      -1.149  27.762 -11.026  1.00  2.610          H  
ATOM   2823 2HE2 GLN A 182       0.577  27.734 -11.170  1.00  2.610          H  
ATOM   2824  N   GLU A 183       4.043  27.984  -6.953  1.00  2.250          N  
ATOM   2825  CA  GLU A 183       5.027  28.947  -7.421  1.00  2.810          C  
ATOM   2826  C   GLU A 183       6.393  28.630  -6.821  1.00  2.850          C  
ATOM   2827  O   GLU A 183       6.475  28.001  -5.766  1.00  3.150          O  
ATOM   2828  CB  GLU A 183       4.537  30.371  -7.099  1.00  3.710          C  
ATOM   2829  CG  GLU A 183       5.435  31.516  -7.553  1.00  3.710          C  
ATOM   2830  CD  GLU A 183       5.693  31.543  -9.039  1.00  3.710          C  
ATOM   2831  OE1 GLU A 183       5.064  32.299  -9.730  1.00  3.710          O  
ATOM   2832  OE2 GLU A 183       6.536  30.773  -9.476  1.00  3.710          O  
ATOM   2833  H   GLU A 183       3.559  28.172  -6.091  1.00  2.700          H  
ATOM   2834  HA  GLU A 183       5.111  28.858  -8.506  1.00  3.370          H  
ATOM   2835 1HB  GLU A 183       3.556  30.523  -7.550  1.00  4.450          H  
ATOM   2836 2HB  GLU A 183       4.415  30.467  -6.021  1.00  4.450          H  
ATOM   2837 1HG  GLU A 183       4.941  32.447  -7.283  1.00  4.450          H  
ATOM   2838 2HG  GLU A 183       6.342  31.484  -7.017  1.00  4.450          H  
ATOM   2839  N   CYS A 184       7.458  29.056  -7.502  1.00  3.290          N  
ATOM   2840  CA  CYS A 184       8.838  28.880  -7.040  1.00  3.920          C  
ATOM   2841  C   CYS A 184       9.182  27.432  -6.717  1.00  3.910          C  
ATOM   2842  O   CYS A 184       9.867  27.153  -5.731  1.00  4.260          O  
ATOM   2843  CB  CYS A 184       9.126  29.740  -5.807  1.00  5.240          C  
ATOM   2844  SG  CYS A 184       9.017  31.501  -6.108  1.00  5.240          S  
ATOM   2845  H   CYS A 184       7.280  29.564  -8.374  1.00  3.950          H  
ATOM   2846  HA  CYS A 184       9.500  29.214  -7.840  1.00  4.700          H  
ATOM   2847 1HB  CYS A 184       8.421  29.488  -5.014  1.00  6.280          H  
ATOM   2848 2HB  CYS A 184      10.125  29.523  -5.433  1.00  6.280          H  
ATOM   2849  HG  CYS A 184       7.838  31.438  -6.720  1.00  6.280          H  
ATOM   2850  N   CYS A 185       8.734  26.516  -7.558  1.00  3.850          N  
ATOM   2851  CA  CYS A 185       9.017  25.111  -7.356  1.00  4.020          C  
ATOM   2852  C   CYS A 185       8.928  24.416  -8.720  1.00  3.620          C  
ATOM   2853  O   CYS A 185       8.441  25.036  -9.664  1.00  3.770          O  
ATOM   2854  CB  CYS A 185       8.004  24.555  -6.351  1.00  5.560          C  
ATOM   2855  SG  CYS A 185       6.338  24.591  -6.941  1.00  5.560          S  
ATOM   2856  H   CYS A 185       8.178  26.814  -8.349  1.00  4.620          H  
ATOM   2857  HA  CYS A 185      10.018  25.032  -6.943  1.00  4.820          H  
ATOM   2858 1HB  CYS A 185       8.236  23.552  -6.057  1.00  6.670          H  
ATOM   2859 2HB  CYS A 185       8.036  25.167  -5.447  1.00  6.670          H  
ATOM   2860  HG  CYS A 185       6.268  25.915  -7.100  1.00  6.670          H  
ATOM   2861  N   PRO A 186       9.409  23.161  -8.880  1.00  3.530          N  
ATOM   2862  CA  PRO A 186       9.311  22.364 -10.097  1.00  3.490          C  
ATOM   2863  C   PRO A 186       7.871  22.154 -10.517  1.00  3.450          C  
ATOM   2864  O   PRO A 186       7.018  21.855  -9.684  1.00  3.710          O  
ATOM   2865  CB  PRO A 186       9.965  21.035  -9.691  1.00  5.240          C  
ATOM   2866  CG  PRO A 186      10.884  21.391  -8.549  1.00  5.240          C  
ATOM   2867  CD  PRO A 186      10.153  22.477  -7.792  1.00  5.240          C  
ATOM   2868  HA  PRO A 186       9.878  22.861 -10.901  1.00  4.190          H  
ATOM   2869 1HB  PRO A 186       9.188  20.308  -9.400  1.00  6.280          H  
ATOM   2870 2HB  PRO A 186      10.495  20.602 -10.553  1.00  6.280          H  
ATOM   2871 1HG  PRO A 186      11.081  20.500  -7.930  1.00  6.280          H  
ATOM   2872 2HG  PRO A 186      11.858  21.724  -8.939  1.00  6.280          H  
ATOM   2873 1HD  PRO A 186       9.464  22.009  -7.080  1.00  6.280          H  
ATOM   2874 2HD  PRO A 186      10.891  23.120  -7.312  1.00  6.280          H  
ATOM   2875  N   HIS A 187       7.623  22.119 -11.819  1.00  3.500          N  
ATOM   2876  CA  HIS A 187       6.282  21.934 -12.347  1.00  3.840          C  
ATOM   2877  C   HIS A 187       6.102  20.555 -12.958  1.00  3.670          C  
ATOM   2878  O   HIS A 187       5.554  20.393 -14.050  1.00  4.040          O  
ATOM   2879  CB  HIS A 187       6.089  22.987 -13.419  1.00  5.240          C  
ATOM   2880  CG  HIS A 187       7.144  22.839 -14.470  1.00  5.240          C  
ATOM   2881  ND1 HIS A 187       8.496  23.023 -14.194  1.00  5.240          N  
ATOM   2882  CD2 HIS A 187       7.067  22.538 -15.787  1.00  5.240          C  
ATOM   2883  CE1 HIS A 187       9.193  22.838 -15.306  1.00  5.240          C  
ATOM   2884  NE2 HIS A 187       8.351  22.544 -16.283  1.00  5.240          N  
ATOM   2885  H   HIS A 187       8.358  22.332 -12.505  1.00  4.200          H  
ATOM   2886  HA  HIS A 187       5.546  22.072 -11.556  1.00  4.610          H  
ATOM   2887 1HB  HIS A 187       5.109  22.878 -13.882  1.00  6.290          H  
ATOM   2888 2HB  HIS A 187       6.157  23.982 -12.984  1.00  6.290          H  
ATOM   2889  HD2 HIS A 187       6.155  22.329 -16.346  1.00  6.290          H  
ATOM   2890  HE1 HIS A 187      10.277  22.916 -15.400  1.00  6.290          H  
ATOM   2891  HE2 HIS A 187       8.602  22.354 -17.244  1.00  6.290          H  
ATOM   2892  N   SER A 188       6.529  19.554 -12.201  1.00  3.360          N  
ATOM   2893  CA  SER A 188       6.455  18.162 -12.611  1.00  3.450          C  
ATOM   2894  C   SER A 188       5.903  17.240 -11.523  1.00  3.020          C  
ATOM   2895  O   SER A 188       5.905  16.017 -11.687  1.00  3.500          O  
ATOM   2896  CB  SER A 188       7.838  17.684 -13.016  1.00  4.790          C  
ATOM   2897  OG  SER A 188       8.741  17.758 -11.939  1.00  4.790          O  
ATOM   2898  H   SER A 188       6.956  19.789 -11.314  1.00  4.030          H  
ATOM   2899  HA  SER A 188       5.797  18.097 -13.478  1.00  4.140          H  
ATOM   2900 1HB  SER A 188       7.775  16.657 -13.368  1.00  5.750          H  
ATOM   2901 2HB  SER A 188       8.206  18.293 -13.845  1.00  5.750          H  
ATOM   2902  HG  SER A 188       9.579  17.427 -12.275  1.00  5.750          H  
ATOM   2903  N   THR A 189       5.437  17.808 -10.405  1.00  2.610          N  
ATOM   2904  CA  THR A 189       4.937  17.010  -9.293  1.00  2.390          C  
ATOM   2905  C   THR A 189       3.587  17.519  -8.820  1.00  1.810          C  
ATOM   2906  O   THR A 189       3.141  18.610  -9.200  1.00  1.790          O  
ATOM   2907  CB  THR A 189       5.914  17.023  -8.081  1.00  3.430          C  
ATOM   2908  OG1 THR A 189       5.987  18.349  -7.509  1.00  3.430          O  
ATOM   2909  CG2 THR A 189       7.316  16.605  -8.537  1.00  3.430          C  
ATOM   2910  H   THR A 189       5.405  18.813 -10.307  1.00  3.130          H  
ATOM   2911  HA  THR A 189       4.808  15.980  -9.626  1.00  2.870          H  
ATOM   2912  HB  THR A 189       5.563  16.328  -7.321  1.00  4.120          H  
ATOM   2913  HG1 THR A 189       5.129  18.589  -7.094  1.00  4.120          H  
ATOM   2914 1HG2 THR A 189       7.999  16.608  -7.685  1.00  4.120          H  
ATOM   2915 2HG2 THR A 189       7.270  15.603  -8.963  1.00  4.120          H  
ATOM   2916 3HG2 THR A 189       7.684  17.299  -9.286  1.00  4.120          H  
ATOM   2917  N   ASP A 190       2.949  16.723  -7.968  1.00  1.470          N  
ATOM   2918  CA  ASP A 190       1.693  17.087  -7.330  1.00  1.130          C  
ATOM   2919  C   ASP A 190       1.920  18.335  -6.502  1.00  0.790          C  
ATOM   2920  O   ASP A 190       3.017  18.533  -5.968  1.00  1.020          O  
ATOM   2921  CB  ASP A 190       1.190  15.944  -6.462  1.00  1.720          C  
ATOM   2922  CG  ASP A 190       0.690  14.751  -7.296  1.00  1.720          C  
ATOM   2923  OD1 ASP A 190       0.526  14.873  -8.485  1.00  1.720          O  
ATOM   2924  OD2 ASP A 190       0.491  13.714  -6.718  1.00  1.720          O  
ATOM   2925  H   ASP A 190       3.360  15.828  -7.745  1.00  1.760          H  
ATOM   2926  HA  ASP A 190       0.944  17.303  -8.087  1.00  1.360          H  
ATOM   2927 1HB  ASP A 190       1.993  15.610  -5.795  1.00  2.060          H  
ATOM   2928 2HB  ASP A 190       0.372  16.300  -5.834  1.00  2.060          H  
ATOM   2929  N   ARG A 191       0.907  19.189  -6.424  1.00  0.870          N  
ATOM   2930  CA  ARG A 191       1.016  20.416  -5.657  1.00  0.730          C  
ATOM   2931  C   ARG A 191       0.650  20.169  -4.207  1.00  0.650          C  
ATOM   2932  O   ARG A 191      -0.138  19.272  -3.891  1.00  1.200          O  
ATOM   2933  CB  ARG A 191       0.143  21.487  -6.271  1.00  1.080          C  
ATOM   2934  CG  ARG A 191       0.583  21.877  -7.659  1.00  1.080          C  
ATOM   2935  CD  ARG A 191      -0.353  22.782  -8.352  1.00  1.080          C  
ATOM   2936  NE  ARG A 191       0.106  23.021  -9.719  1.00  1.080          N  
ATOM   2937  CZ  ARG A 191      -0.613  23.581 -10.718  1.00  1.080          C  
ATOM   2938  NH1 ARG A 191      -1.854  23.969 -10.524  1.00  1.080          N  
ATOM   2939  NH2 ARG A 191      -0.059  23.735 -11.910  1.00  1.080          N  
ATOM   2940  H   ARG A 191       0.022  18.960  -6.872  1.00  1.040          H  
ATOM   2941  HA  ARG A 191       2.051  20.763  -5.696  1.00  0.880          H  
ATOM   2942 1HB  ARG A 191      -0.905  21.178  -6.285  1.00  1.290          H  
ATOM   2943 2HB  ARG A 191       0.241  22.372  -5.668  1.00  1.290          H  
ATOM   2944 1HG  ARG A 191       1.538  22.400  -7.578  1.00  1.290          H  
ATOM   2945 2HG  ARG A 191       0.723  20.984  -8.256  1.00  1.290          H  
ATOM   2946 1HD  ARG A 191      -1.340  22.336  -8.385  1.00  1.290          H  
ATOM   2947 2HD  ARG A 191      -0.399  23.735  -7.831  1.00  1.290          H  
ATOM   2948  HE  ARG A 191       1.058  22.743  -9.933  1.00  1.290          H  
ATOM   2949 1HH1 ARG A 191      -2.288  23.858  -9.624  1.00  1.290          H  
ATOM   2950 2HH1 ARG A 191      -2.378  24.387 -11.279  1.00  1.290          H  
ATOM   2951 1HH2 ARG A 191       0.894  23.437 -12.068  1.00  1.290          H  
ATOM   2952 2HH2 ARG A 191      -0.586  24.149 -12.664  1.00  1.290          H  
ATOM   2953  N   VAL A 192       1.195  20.977  -3.321  1.00  0.570          N  
ATOM   2954  CA  VAL A 192       0.874  20.816  -1.915  1.00  0.870          C  
ATOM   2955  C   VAL A 192       0.153  22.002  -1.291  1.00  0.620          C  
ATOM   2956  O   VAL A 192       0.567  23.155  -1.422  1.00  0.620          O  
ATOM   2957  CB  VAL A 192       2.160  20.463  -1.129  1.00  1.100          C  
ATOM   2958  CG1 VAL A 192       1.878  20.367   0.363  1.00  1.100          C  
ATOM   2959  CG2 VAL A 192       2.686  19.116  -1.628  1.00  1.100          C  
ATOM   2960  H   VAL A 192       1.848  21.686  -3.636  1.00  0.680          H  
ATOM   2961  HA  VAL A 192       0.215  19.959  -1.830  1.00  1.040          H  
ATOM   2962  HB  VAL A 192       2.906  21.223  -1.291  1.00  1.320          H  
ATOM   2963 1HG1 VAL A 192       2.805  20.108   0.868  1.00  1.320          H  
ATOM   2964 2HG1 VAL A 192       1.512  21.315   0.757  1.00  1.320          H  
ATOM   2965 3HG1 VAL A 192       1.132  19.591   0.542  1.00  1.320          H  
ATOM   2966 1HG2 VAL A 192       3.591  18.851  -1.089  1.00  1.320          H  
ATOM   2967 2HG2 VAL A 192       1.925  18.358  -1.459  1.00  1.320          H  
ATOM   2968 3HG2 VAL A 192       2.908  19.171  -2.692  1.00  1.320          H  
ATOM   2969  N   VAL A 193      -0.955  21.709  -0.626  1.00  0.550          N  
ATOM   2970  CA  VAL A 193      -1.711  22.749   0.058  1.00  0.470          C  
ATOM   2971  C   VAL A 193      -1.374  22.742   1.538  1.00  0.470          C  
ATOM   2972  O   VAL A 193      -1.522  21.738   2.236  1.00  0.550          O  
ATOM   2973  CB  VAL A 193      -3.246  22.598  -0.130  1.00  0.690          C  
ATOM   2974  CG1 VAL A 193      -3.989  23.668   0.666  1.00  0.690          C  
ATOM   2975  CG2 VAL A 193      -3.612  22.783  -1.590  1.00  0.690          C  
ATOM   2976  H   VAL A 193      -1.227  20.719  -0.581  1.00  0.660          H  
ATOM   2977  HA  VAL A 193      -1.422  23.718  -0.350  1.00  0.560          H  
ATOM   2978  HB  VAL A 193      -3.553  21.621   0.226  1.00  0.830          H  
ATOM   2979 1HG1 VAL A 193      -5.057  23.550   0.516  1.00  0.830          H  
ATOM   2980 2HG1 VAL A 193      -3.768  23.578   1.726  1.00  0.830          H  
ATOM   2981 3HG1 VAL A 193      -3.682  24.655   0.318  1.00  0.830          H  
ATOM   2982 1HG2 VAL A 193      -4.690  22.683  -1.721  1.00  0.830          H  
ATOM   2983 2HG2 VAL A 193      -3.306  23.774  -1.872  1.00  0.830          H  
ATOM   2984 3HG2 VAL A 193      -3.095  22.038  -2.200  1.00  0.830          H  
ATOM   2985  N   LEU A 194      -0.902  23.881   2.006  1.00  0.440          N  
ATOM   2986  CA  LEU A 194      -0.515  24.065   3.388  1.00  0.470          C  
ATOM   2987  C   LEU A 194      -1.631  24.733   4.132  1.00  0.460          C  
ATOM   2988  O   LEU A 194      -2.128  25.771   3.697  1.00  0.520          O  
ATOM   2989  CB  LEU A 194       0.732  24.957   3.432  1.00  0.650          C  
ATOM   2990  CG  LEU A 194       1.400  25.267   4.802  1.00  0.650          C  
ATOM   2991  CD1 LEU A 194       2.884  25.474   4.554  1.00  0.650          C  
ATOM   2992  CD2 LEU A 194       0.796  26.580   5.439  1.00  0.650          C  
ATOM   2993  H   LEU A 194      -0.798  24.658   1.357  1.00  0.530          H  
ATOM   2994  HA  LEU A 194      -0.312  23.098   3.846  1.00  0.560          H  
ATOM   2995 1HB  LEU A 194       1.466  24.498   2.811  1.00  0.780          H  
ATOM   2996 2HB  LEU A 194       0.471  25.903   2.976  1.00  0.780          H  
ATOM   2997  HG  LEU A 194       1.270  24.425   5.488  1.00  0.780          H  
ATOM   2998 1HD1 LEU A 194       3.388  25.691   5.492  1.00  0.780          H  
ATOM   2999 2HD1 LEU A 194       3.306  24.577   4.131  1.00  0.780          H  
ATOM   3000 3HD1 LEU A 194       3.028  26.305   3.865  1.00  0.780          H  
ATOM   3001 1HD2 LEU A 194       1.311  26.779   6.385  1.00  0.780          H  
ATOM   3002 2HD2 LEU A 194       0.947  27.420   4.760  1.00  0.780          H  
ATOM   3003 3HD2 LEU A 194      -0.261  26.482   5.638  1.00  0.780          H  
ATOM   3004  N   ILE A 195      -2.001  24.175   5.278  1.00  0.430          N  
ATOM   3005  CA  ILE A 195      -3.030  24.783   6.094  1.00  0.430          C  
ATOM   3006  C   ILE A 195      -2.500  24.996   7.508  1.00  0.450          C  
ATOM   3007  O   ILE A 195      -2.245  24.020   8.223  1.00  0.480          O  
ATOM   3008  CB  ILE A 195      -4.266  23.879   6.199  1.00  0.600          C  
ATOM   3009  CG1 ILE A 195      -4.799  23.474   4.825  1.00  0.600          C  
ATOM   3010  CG2 ILE A 195      -5.356  24.637   6.936  1.00  0.600          C  
ATOM   3011  CD1 ILE A 195      -4.272  22.109   4.330  1.00  0.600          C  
ATOM   3012  H   ILE A 195      -1.573  23.292   5.563  1.00  0.520          H  
ATOM   3013  HA  ILE A 195      -3.307  25.751   5.674  1.00  0.520          H  
ATOM   3014  HB  ILE A 195      -4.003  22.972   6.735  1.00  0.720          H  
ATOM   3015 1HG1 ILE A 195      -5.878  23.418   4.884  1.00  0.720          H  
ATOM   3016 2HG1 ILE A 195      -4.533  24.239   4.098  1.00  0.720          H  
ATOM   3017 1HG2 ILE A 195      -6.207  23.989   7.032  1.00  0.720          H  
ATOM   3018 2HG2 ILE A 195      -5.022  24.932   7.919  1.00  0.720          H  
ATOM   3019 3HG2 ILE A 195      -5.620  25.530   6.376  1.00  0.720          H  
ATOM   3020 1HD1 ILE A 195      -4.701  21.894   3.364  1.00  0.720          H  
ATOM   3021 2HD1 ILE A 195      -3.194  22.113   4.231  1.00  0.720          H  
ATOM   3022 3HD1 ILE A 195      -4.541  21.335   5.027  1.00  0.720          H  
ATOM   3023  N   GLY A 196      -2.300  26.251   7.907  1.00  0.470          N  
ATOM   3024  CA  GLY A 196      -1.753  26.536   9.230  1.00  0.510          C  
ATOM   3025  C   GLY A 196      -2.743  27.243  10.142  1.00  0.530          C  
ATOM   3026  O   GLY A 196      -3.869  27.561   9.736  1.00  0.670          O  
ATOM   3027  H   GLY A 196      -2.519  27.012   7.265  1.00  0.560          H  
ATOM   3028 1HA  GLY A 196      -1.440  25.617   9.706  1.00  0.610          H  
ATOM   3029 2HA  GLY A 196      -0.856  27.145   9.123  1.00  0.610          H  
ATOM   3030  N   GLY A 197      -2.284  27.557  11.356  1.00  0.610          N  
ATOM   3031  CA  GLY A 197      -3.104  28.213  12.372  1.00  0.660          C  
ATOM   3032  C   GLY A 197      -3.509  27.205  13.446  1.00  0.650          C  
ATOM   3033  O   GLY A 197      -3.052  26.063  13.434  1.00  0.680          O  
ATOM   3034  H   GLY A 197      -1.338  27.258  11.605  1.00  0.730          H  
ATOM   3035 1HA  GLY A 197      -2.538  29.026  12.827  1.00  0.790          H  
ATOM   3036 2HA  GLY A 197      -3.993  28.645  11.913  1.00  0.790          H  
ATOM   3037  N   LYS A 198      -4.339  27.630  14.398  1.00  0.710          N  
ATOM   3038  CA  LYS A 198      -4.725  26.749  15.498  1.00  0.730          C  
ATOM   3039  C   LYS A 198      -5.250  25.431  14.900  1.00  0.680          C  
ATOM   3040  O   LYS A 198      -6.154  25.500  14.061  1.00  0.630          O  
ATOM   3041  CB  LYS A 198      -5.824  27.391  16.357  1.00  1.010          C  
ATOM   3042  CG  LYS A 198      -6.202  26.562  17.593  1.00  1.010          C  
ATOM   3043  CD  LYS A 198      -7.309  27.183  18.429  1.00  1.010          C  
ATOM   3044  CE  LYS A 198      -7.597  26.291  19.646  1.00  1.010          C  
ATOM   3045  NZ  LYS A 198      -8.777  26.743  20.427  1.00  1.010          N  
ATOM   3046  H   LYS A 198      -4.690  28.579  14.358  1.00  0.850          H  
ATOM   3047  HA  LYS A 198      -3.853  26.591  16.120  1.00  0.880          H  
ATOM   3048 1HB  LYS A 198      -5.496  28.375  16.697  1.00  1.220          H  
ATOM   3049 2HB  LYS A 198      -6.719  27.533  15.756  1.00  1.220          H  
ATOM   3050 1HG  LYS A 198      -6.535  25.575  17.286  1.00  1.220          H  
ATOM   3051 2HG  LYS A 198      -5.325  26.448  18.225  1.00  1.220          H  
ATOM   3052 1HD  LYS A 198      -7.014  28.178  18.765  1.00  1.220          H  
ATOM   3053 2HD  LYS A 198      -8.216  27.266  17.828  1.00  1.220          H  
ATOM   3054 1HE  LYS A 198      -7.767  25.278  19.305  1.00  1.220          H  
ATOM   3055 2HE  LYS A 198      -6.725  26.298  20.299  1.00  1.220          H  
ATOM   3056 1HZ  LYS A 198      -8.914  26.111  21.203  1.00  1.220          H  
ATOM   3057 2HZ  LYS A 198      -8.634  27.680  20.770  1.00  1.220          H  
ATOM   3058 3HZ  LYS A 198      -9.599  26.716  19.831  1.00  1.220          H  
ATOM   3059  N   PRO A 199      -4.793  24.237  15.363  1.00  0.700          N  
ATOM   3060  CA  PRO A 199      -5.192  22.917  14.878  1.00  0.680          C  
ATOM   3061  C   PRO A 199      -6.697  22.729  14.696  1.00  0.630          C  
ATOM   3062  O   PRO A 199      -7.117  22.088  13.739  1.00  0.570          O  
ATOM   3063  CB  PRO A 199      -4.665  22.008  15.994  1.00  1.020          C  
ATOM   3064  CG  PRO A 199      -3.424  22.726  16.505  1.00  1.020          C  
ATOM   3065  CD  PRO A 199      -3.765  24.186  16.450  1.00  1.020          C  
ATOM   3066  HA  PRO A 199      -4.657  22.714  13.940  1.00  0.820          H  
ATOM   3067 1HB  PRO A 199      -5.435  21.890  16.775  1.00  1.220          H  
ATOM   3068 2HB  PRO A 199      -4.471  21.004  15.607  1.00  1.220          H  
ATOM   3069 1HG  PRO A 199      -3.165  22.379  17.526  1.00  1.220          H  
ATOM   3070 2HG  PRO A 199      -2.554  22.499  15.883  1.00  1.220          H  
ATOM   3071 1HD  PRO A 199      -4.157  24.523  17.414  1.00  1.220          H  
ATOM   3072 2HD  PRO A 199      -2.845  24.715  16.149  1.00  1.220          H  
ATOM   3073  N   ASP A 200      -7.520  23.318  15.570  1.00  0.700          N  
ATOM   3074  CA  ASP A 200      -8.970  23.181  15.436  1.00  0.700          C  
ATOM   3075  C   ASP A 200      -9.471  23.776  14.119  1.00  0.630          C  
ATOM   3076  O   ASP A 200     -10.399  23.252  13.482  1.00  0.630          O  
ATOM   3077  CB  ASP A 200      -9.688  23.940  16.555  1.00  0.980          C  
ATOM   3078  CG  ASP A 200      -9.542  23.352  17.949  1.00  0.980          C  
ATOM   3079  OD1 ASP A 200      -9.103  22.240  18.096  1.00  0.980          O  
ATOM   3080  OD2 ASP A 200      -9.877  24.063  18.877  1.00  0.980          O  
ATOM   3081  H   ASP A 200      -7.161  23.809  16.374  1.00  0.840          H  
ATOM   3082  HA  ASP A 200      -9.229  22.122  15.470  1.00  0.840          H  
ATOM   3083 1HB  ASP A 200      -9.319  24.963  16.576  1.00  1.180          H  
ATOM   3084 2HB  ASP A 200     -10.751  23.991  16.316  1.00  1.180          H  
ATOM   3085  N   ARG A 201      -8.870  24.909  13.742  1.00  0.600          N  
ATOM   3086  CA  ARG A 201      -9.265  25.667  12.576  1.00  0.560          C  
ATOM   3087  C   ARG A 201      -8.709  24.986  11.354  1.00  0.520          C  
ATOM   3088  O   ARG A 201      -9.344  24.953  10.296  1.00  0.500          O  
ATOM   3089  CB  ARG A 201      -8.729  27.077  12.671  1.00  0.800          C  
ATOM   3090  CG  ARG A 201      -9.316  27.915  13.771  1.00  0.800          C  
ATOM   3091  CD  ARG A 201      -8.721  29.255  13.761  1.00  0.800          C  
ATOM   3092  NE  ARG A 201      -9.198  30.085  14.846  1.00  0.800          N  
ATOM   3093  CZ  ARG A 201      -8.914  31.397  14.995  1.00  0.800          C  
ATOM   3094  NH1 ARG A 201      -8.173  32.032  14.100  1.00  0.800          N  
ATOM   3095  NH2 ARG A 201      -9.392  32.055  16.046  1.00  0.800          N  
ATOM   3096  H   ARG A 201      -8.072  25.252  14.274  1.00  0.720          H  
ATOM   3097  HA  ARG A 201     -10.353  25.691  12.513  1.00  0.670          H  
ATOM   3098 1HB  ARG A 201      -7.647  27.065  12.784  1.00  0.960          H  
ATOM   3099 2HB  ARG A 201      -8.953  27.596  11.761  1.00  0.960          H  
ATOM   3100 1HG  ARG A 201     -10.387  28.017  13.608  1.00  0.960          H  
ATOM   3101 2HG  ARG A 201      -9.129  27.449  14.736  1.00  0.960          H  
ATOM   3102 1HD  ARG A 201      -7.638  29.178  13.827  1.00  0.960          H  
ATOM   3103 2HD  ARG A 201      -8.991  29.722  12.836  1.00  0.960          H  
ATOM   3104  HE  ARG A 201      -9.773  29.647  15.548  1.00  0.960          H  
ATOM   3105 1HH1 ARG A 201      -7.823  31.541  13.253  1.00  0.960          H  
ATOM   3106 2HH1 ARG A 201      -7.993  33.019  14.202  1.00  0.960          H  
ATOM   3107 1HH2 ARG A 201      -9.961  31.573  16.729  1.00  0.960          H  
ATOM   3108 2HH2 ARG A 201      -9.189  33.037  16.164  1.00  0.960          H  
ATOM   3109  N   VAL A 202      -7.520  24.407  11.526  1.00  0.510          N  
ATOM   3110  CA  VAL A 202      -6.846  23.714  10.445  1.00  0.470          C  
ATOM   3111  C   VAL A 202      -7.717  22.538  10.028  1.00  0.480          C  
ATOM   3112  O   VAL A 202      -7.922  22.322   8.834  1.00  0.470          O  
ATOM   3113  CB  VAL A 202      -5.439  23.245  10.884  1.00  0.670          C  
ATOM   3114  CG1 VAL A 202      -4.806  22.353   9.840  1.00  0.670          C  
ATOM   3115  CG2 VAL A 202      -4.573  24.455  11.111  1.00  0.670          C  
ATOM   3116  H   VAL A 202      -7.069  24.528  12.438  1.00  0.610          H  
ATOM   3117  HA  VAL A 202      -6.736  24.390   9.605  1.00  0.560          H  
ATOM   3118  HB  VAL A 202      -5.525  22.678  11.793  1.00  0.810          H  
ATOM   3119 1HG1 VAL A 202      -3.814  22.049  10.172  1.00  0.810          H  
ATOM   3120 2HG1 VAL A 202      -5.416  21.481   9.686  1.00  0.810          H  
ATOM   3121 3HG1 VAL A 202      -4.710  22.879   8.929  1.00  0.810          H  
ATOM   3122 1HG2 VAL A 202      -3.577  24.152  11.437  1.00  0.810          H  
ATOM   3123 2HG2 VAL A 202      -4.494  25.010  10.192  1.00  0.810          H  
ATOM   3124 3HG2 VAL A 202      -5.012  25.088  11.865  1.00  0.810          H  
ATOM   3125  N   VAL A 203      -8.258  21.798  10.993  1.00  0.520          N  
ATOM   3126  CA  VAL A 203      -9.114  20.672  10.662  1.00  0.550          C  
ATOM   3127  C   VAL A 203     -10.370  21.101   9.914  1.00  0.580          C  
ATOM   3128  O   VAL A 203     -10.744  20.435   8.944  1.00  0.590          O  
ATOM   3129  CB  VAL A 203      -9.526  19.893  11.914  1.00  0.760          C  
ATOM   3130  CG1 VAL A 203     -10.599  18.818  11.551  1.00  0.760          C  
ATOM   3131  CG2 VAL A 203      -8.304  19.251  12.502  1.00  0.760          C  
ATOM   3132  H   VAL A 203      -8.024  22.008  11.971  1.00  0.620          H  
ATOM   3133  HA  VAL A 203      -8.548  19.999  10.022  1.00  0.660          H  
ATOM   3134  HB  VAL A 203      -9.966  20.577  12.645  1.00  0.910          H  
ATOM   3135 1HG1 VAL A 203     -10.880  18.273  12.431  1.00  0.910          H  
ATOM   3136 2HG1 VAL A 203     -11.494  19.282  11.137  1.00  0.910          H  
ATOM   3137 3HG1 VAL A 203     -10.191  18.128  10.824  1.00  0.910          H  
ATOM   3138 1HG2 VAL A 203      -8.581  18.711  13.378  1.00  0.910          H  
ATOM   3139 2HG2 VAL A 203      -7.881  18.596  11.795  1.00  0.910          H  
ATOM   3140 3HG2 VAL A 203      -7.579  19.995  12.757  1.00  0.910          H  
ATOM   3141  N   GLU A 204     -11.049  22.174  10.360  1.00  0.590          N  
ATOM   3142  CA  GLU A 204     -12.261  22.598   9.653  1.00  0.610          C  
ATOM   3143  C   GLU A 204     -11.907  23.004   8.218  1.00  0.570          C  
ATOM   3144  O   GLU A 204     -12.638  22.687   7.270  1.00  0.570          O  
ATOM   3145  CB  GLU A 204     -12.942  23.758  10.381  1.00  0.850          C  
ATOM   3146  CG  GLU A 204     -14.322  24.160   9.814  1.00  0.850          C  
ATOM   3147  CD  GLU A 204     -15.375  23.095  10.013  1.00  0.850          C  
ATOM   3148  OE1 GLU A 204     -15.183  22.245  10.852  1.00  0.850          O  
ATOM   3149  OE2 GLU A 204     -16.372  23.136   9.334  1.00  0.850          O  
ATOM   3150  H   GLU A 204     -10.742  22.665  11.209  1.00  0.710          H  
ATOM   3151  HA  GLU A 204     -12.954  21.757   9.618  1.00  0.730          H  
ATOM   3152 1HB  GLU A 204     -13.068  23.500  11.433  1.00  1.020          H  
ATOM   3153 2HB  GLU A 204     -12.290  24.637  10.345  1.00  1.020          H  
ATOM   3154 1HG  GLU A 204     -14.652  25.077  10.297  1.00  1.020          H  
ATOM   3155 2HG  GLU A 204     -14.226  24.358   8.747  1.00  1.020          H  
ATOM   3156  N   CYS A 205     -10.772  23.684   8.043  1.00  0.540          N  
ATOM   3157  CA  CYS A 205     -10.324  24.075   6.717  1.00  0.510          C  
ATOM   3158  C   CYS A 205     -10.110  22.887   5.829  1.00  0.520          C  
ATOM   3159  O   CYS A 205     -10.532  22.899   4.673  1.00  0.530          O  
ATOM   3160  CB  CYS A 205      -9.052  24.853   6.771  1.00  0.730          C  
ATOM   3161  SG  CYS A 205      -8.444  25.247   5.162  1.00  0.730          S  
ATOM   3162  H   CYS A 205     -10.218  23.964   8.862  1.00  0.650          H  
ATOM   3163  HA  CYS A 205     -11.090  24.698   6.257  1.00  0.610          H  
ATOM   3164 1HB  CYS A 205      -9.216  25.766   7.310  1.00  0.870          H  
ATOM   3165 2HB  CYS A 205      -8.324  24.290   7.308  1.00  0.870          H  
ATOM   3166  HG  CYS A 205      -9.566  25.816   4.704  1.00  0.870          H  
ATOM   3167  N   ILE A 206      -9.435  21.872   6.357  1.00  0.510          N  
ATOM   3168  CA  ILE A 206      -9.163  20.676   5.605  1.00  0.550          C  
ATOM   3169  C   ILE A 206     -10.470  20.032   5.220  1.00  0.560          C  
ATOM   3170  O   ILE A 206     -10.618  19.604   4.087  1.00  0.580          O  
ATOM   3171  CB  ILE A 206      -8.289  19.708   6.386  1.00  0.750          C  
ATOM   3172  CG1 ILE A 206      -6.929  20.325   6.542  1.00  0.750          C  
ATOM   3173  CG2 ILE A 206      -8.207  18.350   5.605  1.00  0.750          C  
ATOM   3174  CD1 ILE A 206      -6.106  19.668   7.571  1.00  0.750          C  
ATOM   3175  H   ILE A 206      -9.071  21.963   7.313  1.00  0.610          H  
ATOM   3176  HA  ILE A 206      -8.630  20.948   4.703  1.00  0.660          H  
ATOM   3177  HB  ILE A 206      -8.698  19.564   7.382  1.00  0.900          H  
ATOM   3178 1HG1 ILE A 206      -6.416  20.255   5.598  1.00  0.900          H  
ATOM   3179 2HG1 ILE A 206      -7.031  21.374   6.789  1.00  0.900          H  
ATOM   3180 1HG2 ILE A 206      -7.571  17.648   6.113  1.00  0.900          H  
ATOM   3181 2HG2 ILE A 206      -9.193  17.925   5.523  1.00  0.900          H  
ATOM   3182 3HG2 ILE A 206      -7.824  18.511   4.623  1.00  0.900          H  
ATOM   3183 1HD1 ILE A 206      -5.151  20.167   7.620  1.00  0.900          H  
ATOM   3184 2HD1 ILE A 206      -6.604  19.745   8.535  1.00  0.900          H  
ATOM   3185 3HD1 ILE A 206      -5.964  18.635   7.329  1.00  0.900          H  
ATOM   3186  N   LYS A 207     -11.423  19.932   6.146  1.00  0.570          N  
ATOM   3187  CA  LYS A 207     -12.702  19.332   5.793  1.00  0.600          C  
ATOM   3188  C   LYS A 207     -13.310  20.042   4.571  1.00  0.590          C  
ATOM   3189  O   LYS A 207     -13.785  19.378   3.641  1.00  0.620          O  
ATOM   3190  CB  LYS A 207     -13.655  19.375   6.983  1.00  0.830          C  
ATOM   3191  CG  LYS A 207     -14.971  18.667   6.748  1.00  0.830          C  
ATOM   3192  CD  LYS A 207     -15.832  18.674   7.991  1.00  0.830          C  
ATOM   3193  CE  LYS A 207     -17.118  17.900   7.768  1.00  0.830          C  
ATOM   3194  NZ  LYS A 207     -17.956  17.883   8.983  1.00  0.830          N  
ATOM   3195  H   LYS A 207     -11.251  20.259   7.101  1.00  0.680          H  
ATOM   3196  HA  LYS A 207     -12.537  18.299   5.529  1.00  0.720          H  
ATOM   3197 1HB  LYS A 207     -13.166  18.924   7.847  1.00  0.990          H  
ATOM   3198 2HB  LYS A 207     -13.870  20.415   7.241  1.00  0.990          H  
ATOM   3199 1HG  LYS A 207     -15.513  19.141   5.924  1.00  0.990          H  
ATOM   3200 2HG  LYS A 207     -14.762  17.649   6.477  1.00  0.990          H  
ATOM   3201 1HD  LYS A 207     -15.281  18.217   8.815  1.00  0.990          H  
ATOM   3202 2HD  LYS A 207     -16.077  19.706   8.269  1.00  0.990          H  
ATOM   3203 1HE  LYS A 207     -17.682  18.349   6.951  1.00  0.990          H  
ATOM   3204 2HE  LYS A 207     -16.870  16.870   7.503  1.00  0.990          H  
ATOM   3205 1HZ  LYS A 207     -18.796  17.323   8.796  1.00  0.990          H  
ATOM   3206 2HZ  LYS A 207     -17.439  17.443   9.734  1.00  0.990          H  
ATOM   3207 3HZ  LYS A 207     -18.217  18.815   9.251  1.00  0.990          H  
ATOM   3208  N   ILE A 208     -13.260  21.383   4.545  1.00  0.560          N  
ATOM   3209  CA  ILE A 208     -13.778  22.129   3.400  1.00  0.570          C  
ATOM   3210  C   ILE A 208     -12.966  21.777   2.146  1.00  0.560          C  
ATOM   3211  O   ILE A 208     -13.548  21.596   1.073  1.00  0.590          O  
ATOM   3212  CB  ILE A 208     -13.787  23.651   3.612  1.00  0.790          C  
ATOM   3213  CG1 ILE A 208     -14.797  24.028   4.729  1.00  0.790          C  
ATOM   3214  CG2 ILE A 208     -14.203  24.332   2.256  1.00  0.790          C  
ATOM   3215  CD1 ILE A 208     -14.671  25.473   5.227  1.00  0.790          C  
ATOM   3216  H   ILE A 208     -12.902  21.874   5.376  1.00  0.670          H  
ATOM   3217  HA  ILE A 208     -14.810  21.815   3.230  1.00  0.680          H  
ATOM   3218  HB  ILE A 208     -12.808  23.977   3.936  1.00  0.950          H  
ATOM   3219 1HG1 ILE A 208     -15.809  23.866   4.362  1.00  0.950          H  
ATOM   3220 2HG1 ILE A 208     -14.630  23.367   5.584  1.00  0.950          H  
ATOM   3221 1HG2 ILE A 208     -14.235  25.406   2.365  1.00  0.950          H  
ATOM   3222 2HG2 ILE A 208     -13.494  24.090   1.469  1.00  0.950          H  
ATOM   3223 3HG2 ILE A 208     -15.193  23.976   1.963  1.00  0.950          H  
ATOM   3224 1HD1 ILE A 208     -15.398  25.644   6.022  1.00  0.950          H  
ATOM   3225 2HD1 ILE A 208     -13.669  25.618   5.615  1.00  0.950          H  
ATOM   3226 3HD1 ILE A 208     -14.850  26.175   4.424  1.00  0.950          H  
ATOM   3227  N   ILE A 209     -11.633  21.710   2.270  1.00  0.540          N  
ATOM   3228  CA  ILE A 209     -10.768  21.349   1.147  1.00  0.550          C  
ATOM   3229  C   ILE A 209     -11.133  19.981   0.604  1.00  0.590          C  
ATOM   3230  O   ILE A 209     -11.257  19.817  -0.607  1.00  0.630          O  
ATOM   3231  CB  ILE A 209      -9.268  21.364   1.540  1.00  0.770          C  
ATOM   3232  CG1 ILE A 209      -8.831  22.809   1.792  1.00  0.770          C  
ATOM   3233  CG2 ILE A 209      -8.394  20.670   0.477  1.00  0.770          C  
ATOM   3234  CD1 ILE A 209      -7.486  22.966   2.465  1.00  0.770          C  
ATOM   3235  H   ILE A 209     -11.219  21.941   3.180  1.00  0.650          H  
ATOM   3236  HA  ILE A 209     -10.912  22.073   0.359  1.00  0.660          H  
ATOM   3237  HB  ILE A 209      -9.151  20.832   2.469  1.00  0.920          H  
ATOM   3238 1HG1 ILE A 209      -8.797  23.321   0.844  1.00  0.920          H  
ATOM   3239 2HG1 ILE A 209      -9.581  23.290   2.412  1.00  0.920          H  
ATOM   3240 1HG2 ILE A 209      -7.366  20.679   0.777  1.00  0.920          H  
ATOM   3241 2HG2 ILE A 209      -8.698  19.633   0.340  1.00  0.920          H  
ATOM   3242 3HG2 ILE A 209      -8.487  21.187  -0.443  1.00  0.920          H  
ATOM   3243 1HD1 ILE A 209      -7.266  24.024   2.600  1.00  0.920          H  
ATOM   3244 2HD1 ILE A 209      -7.511  22.481   3.433  1.00  0.920          H  
ATOM   3245 3HD1 ILE A 209      -6.708  22.524   1.867  1.00  0.920          H  
ATOM   3246  N   LEU A 210     -11.350  19.011   1.475  1.00  0.600          N  
ATOM   3247  CA  LEU A 210     -11.688  17.676   1.032  1.00  0.650          C  
ATOM   3248  C   LEU A 210     -12.987  17.711   0.238  1.00  0.670          C  
ATOM   3249  O   LEU A 210     -13.082  17.028  -0.786  1.00  0.720          O  
ATOM   3250  CB  LEU A 210     -11.808  16.784   2.249  1.00  0.890          C  
ATOM   3251  CG  LEU A 210     -10.502  16.571   3.020  1.00  0.890          C  
ATOM   3252  CD1 LEU A 210     -10.832  15.879   4.295  1.00  0.890          C  
ATOM   3253  CD2 LEU A 210      -9.480  15.809   2.220  1.00  0.890          C  
ATOM   3254  H   LEU A 210     -11.226  19.211   2.464  1.00  0.720          H  
ATOM   3255  HA  LEU A 210     -10.909  17.319   0.371  1.00  0.780          H  
ATOM   3256 1HB  LEU A 210     -12.498  17.255   2.925  1.00  1.070          H  
ATOM   3257 2HB  LEU A 210     -12.211  15.820   1.950  1.00  1.070          H  
ATOM   3258  HG  LEU A 210     -10.079  17.516   3.252  1.00  1.070          H  
ATOM   3259 1HD1 LEU A 210      -9.931  15.772   4.861  1.00  1.070          H  
ATOM   3260 2HD1 LEU A 210     -11.534  16.461   4.858  1.00  1.070          H  
ATOM   3261 3HD1 LEU A 210     -11.256  14.917   4.101  1.00  1.070          H  
ATOM   3262 1HD2 LEU A 210      -8.588  15.718   2.819  1.00  1.070          H  
ATOM   3263 2HD2 LEU A 210      -9.859  14.823   1.970  1.00  1.070          H  
ATOM   3264 3HD2 LEU A 210      -9.224  16.332   1.311  1.00  1.070          H  
ATOM   3265  N   ASP A 211     -13.980  18.517   0.661  1.00  0.650          N  
ATOM   3266  CA  ASP A 211     -15.180  18.652  -0.165  1.00  0.690          C  
ATOM   3267  C   ASP A 211     -14.829  19.272  -1.522  1.00  0.730          C  
ATOM   3268  O   ASP A 211     -15.261  18.775  -2.563  1.00  0.800          O  
ATOM   3269  CB  ASP A 211     -16.257  19.527   0.489  1.00  0.950          C  
ATOM   3270  CG  ASP A 211     -17.077  18.898   1.632  1.00  0.950          C  
ATOM   3271  OD1 ASP A 211     -17.133  17.696   1.764  1.00  0.950          O  
ATOM   3272  OD2 ASP A 211     -17.656  19.661   2.367  1.00  0.950          O  
ATOM   3273  H   ASP A 211     -13.903  18.990   1.572  1.00  0.780          H  
ATOM   3274  HA  ASP A 211     -15.597  17.659  -0.331  1.00  0.830          H  
ATOM   3275 1HB  ASP A 211     -15.779  20.423   0.883  1.00  1.140          H  
ATOM   3276 2HB  ASP A 211     -16.954  19.861  -0.284  1.00  1.140          H  
ATOM   3277  N   LEU A 212     -13.940  20.279  -1.536  1.00  0.720          N  
ATOM   3278  CA  LEU A 212     -13.558  20.927  -2.799  1.00  0.790          C  
ATOM   3279  C   LEU A 212     -12.923  19.898  -3.747  1.00  0.870          C  
ATOM   3280  O   LEU A 212     -13.119  19.967  -4.963  1.00  0.960          O  
ATOM   3281  CB  LEU A 212     -12.605  22.118  -2.530  1.00  1.080          C  
ATOM   3282  CG  LEU A 212     -13.229  23.367  -1.770  1.00  1.080          C  
ATOM   3283  CD1 LEU A 212     -12.120  24.357  -1.377  1.00  1.080          C  
ATOM   3284  CD2 LEU A 212     -14.231  24.072  -2.660  1.00  1.080          C  
ATOM   3285  H   LEU A 212     -13.618  20.660  -0.639  1.00  0.860          H  
ATOM   3286  HA  LEU A 212     -14.462  21.294  -3.280  1.00  0.950          H  
ATOM   3287 1HB  LEU A 212     -11.763  21.767  -1.959  1.00  1.290          H  
ATOM   3288 2HB  LEU A 212     -12.230  22.476  -3.490  1.00  1.290          H  
ATOM   3289  HG  LEU A 212     -13.725  23.028  -0.874  1.00  1.290          H  
ATOM   3290 1HD1 LEU A 212     -12.557  25.207  -0.854  1.00  1.290          H  
ATOM   3291 2HD1 LEU A 212     -11.396  23.888  -0.740  1.00  1.290          H  
ATOM   3292 3HD1 LEU A 212     -11.640  24.696  -2.273  1.00  1.290          H  
ATOM   3293 1HD2 LEU A 212     -14.648  24.923  -2.126  1.00  1.290          H  
ATOM   3294 2HD2 LEU A 212     -13.726  24.421  -3.563  1.00  1.290          H  
ATOM   3295 3HD2 LEU A 212     -15.042  23.401  -2.938  1.00  1.290          H  
ATOM   3296  N   ILE A 213     -12.173  18.941  -3.188  1.00  0.860          N  
ATOM   3297  CA  ILE A 213     -11.584  17.847  -3.966  1.00  0.950          C  
ATOM   3298  C   ILE A 213     -12.674  16.891  -4.469  1.00  0.930          C  
ATOM   3299  O   ILE A 213     -12.682  16.527  -5.644  1.00  1.040          O  
ATOM   3300  CB  ILE A 213     -10.525  17.049  -3.134  1.00  1.290          C  
ATOM   3301  CG1 ILE A 213      -9.109  17.682  -3.227  1.00  1.290          C  
ATOM   3302  CG2 ILE A 213     -10.433  15.565  -3.592  1.00  1.290          C  
ATOM   3303  CD1 ILE A 213      -9.032  19.148  -3.096  1.00  1.290          C  
ATOM   3304  H   ILE A 213     -11.998  19.020  -2.181  1.00  1.030          H  
ATOM   3305  HA  ILE A 213     -11.099  18.271  -4.839  1.00  1.140          H  
ATOM   3306  HB  ILE A 213     -10.815  17.072  -2.088  1.00  1.550          H  
ATOM   3307 1HG1 ILE A 213      -8.496  17.252  -2.437  1.00  1.550          H  
ATOM   3308 2HG1 ILE A 213      -8.689  17.414  -4.153  1.00  1.550          H  
ATOM   3309 1HG2 ILE A 213      -9.696  15.049  -2.978  1.00  1.550          H  
ATOM   3310 2HG2 ILE A 213     -11.379  15.050  -3.484  1.00  1.550          H  
ATOM   3311 3HG2 ILE A 213     -10.128  15.520  -4.633  1.00  1.550          H  
ATOM   3312 1HD1 ILE A 213      -8.010  19.458  -3.170  1.00  1.550          H  
ATOM   3313 2HD1 ILE A 213      -9.596  19.645  -3.882  1.00  1.550          H  
ATOM   3314 3HD1 ILE A 213      -9.422  19.436  -2.140  1.00  1.550          H  
ATOM   3315  N   SER A 214     -13.606  16.487  -3.595  1.00  0.860          N  
ATOM   3316  CA  SER A 214     -14.672  15.551  -3.967  1.00  0.940          C  
ATOM   3317  C   SER A 214     -15.539  16.094  -5.095  1.00  0.960          C  
ATOM   3318  O   SER A 214     -15.970  15.347  -5.974  1.00  1.100          O  
ATOM   3319  CB  SER A 214     -15.558  15.248  -2.768  1.00  1.280          C  
ATOM   3320  OG  SER A 214     -14.862  14.540  -1.771  1.00  1.280          O  
ATOM   3321  H   SER A 214     -13.540  16.789  -2.618  1.00  1.030          H  
ATOM   3322  HA  SER A 214     -14.211  14.624  -4.304  1.00  1.130          H  
ATOM   3323 1HB  SER A 214     -15.934  16.182  -2.357  1.00  1.540          H  
ATOM   3324 2HB  SER A 214     -16.418  14.666  -3.096  1.00  1.540          H  
ATOM   3325  HG  SER A 214     -15.481  14.441  -1.042  1.00  1.540          H  
ATOM   3326  N   GLU A 215     -15.769  17.402  -5.084  1.00  0.910          N  
ATOM   3327  CA  GLU A 215     -16.563  18.105  -6.086  1.00  1.080          C  
ATOM   3328  C   GLU A 215     -15.958  18.110  -7.497  1.00  1.270          C  
ATOM   3329  O   GLU A 215     -16.683  18.383  -8.458  1.00  1.740          O  
ATOM   3330  CB  GLU A 215     -16.826  19.553  -5.646  1.00  1.440          C  
ATOM   3331  CG  GLU A 215     -17.796  19.716  -4.469  1.00  1.440          C  
ATOM   3332  CD  GLU A 215     -17.971  21.161  -4.038  1.00  1.440          C  
ATOM   3333  OE1 GLU A 215     -17.301  22.016  -4.574  1.00  1.440          O  
ATOM   3334  OE2 GLU A 215     -18.781  21.405  -3.174  1.00  1.440          O  
ATOM   3335  H   GLU A 215     -15.405  17.936  -4.287  1.00  1.090          H  
ATOM   3336  HA  GLU A 215     -17.526  17.602  -6.148  1.00  1.300          H  
ATOM   3337 1HB  GLU A 215     -15.877  20.005  -5.352  1.00  1.730          H  
ATOM   3338 2HB  GLU A 215     -17.210  20.123  -6.491  1.00  1.730          H  
ATOM   3339 1HG  GLU A 215     -18.768  19.324  -4.766  1.00  1.730          H  
ATOM   3340 2HG  GLU A 215     -17.450  19.126  -3.631  1.00  1.730          H  
ATOM   3341  N   SER A 216     -14.651  17.864  -7.633  1.00  1.180          N  
ATOM   3342  CA  SER A 216     -13.962  17.918  -8.926  1.00  1.450          C  
ATOM   3343  C   SER A 216     -13.102  16.685  -9.278  1.00  1.790          C  
ATOM   3344  O   SER A 216     -11.936  16.865  -9.614  1.00  2.260          O  
ATOM   3345  CB  SER A 216     -13.071  19.148  -9.002  1.00  1.920          C  
ATOM   3346  OG  SER A 216     -13.811  20.347  -8.929  1.00  1.920          O  
ATOM   3347  H   SER A 216     -14.099  17.587  -6.816  1.00  1.420          H  
ATOM   3348  HA  SER A 216     -14.728  18.020  -9.695  1.00  1.740          H  
ATOM   3349 1HB  SER A 216     -12.356  19.118  -8.175  1.00  2.310          H  
ATOM   3350 2HB  SER A 216     -12.497  19.131  -9.923  1.00  2.310          H  
ATOM   3351  HG  SER A 216     -13.196  21.040  -9.181  1.00  2.310          H  
ATOM   3352  N   PRO A 217     -13.618  15.435  -9.286  1.00  2.360          N  
ATOM   3353  CA  PRO A 217     -12.845  14.206  -9.420  1.00  3.070          C  
ATOM   3354  C   PRO A 217     -11.918  14.138 -10.635  1.00  3.410          C  
ATOM   3355  O   PRO A 217     -12.276  14.551 -11.757  1.00  3.730          O  
ATOM   3356  CB  PRO A 217     -13.940  13.152  -9.579  1.00  4.600          C  
ATOM   3357  CG  PRO A 217     -15.132  13.726  -8.911  1.00  4.600          C  
ATOM   3358  CD  PRO A 217     -15.081  15.193  -9.240  1.00  4.600          C  
ATOM   3359  HA  PRO A 217     -12.274  14.047  -8.489  1.00  3.680          H  
ATOM   3360 1HB  PRO A 217     -14.103  12.969 -10.640  1.00  5.530          H  
ATOM   3361 2HB  PRO A 217     -13.622  12.194  -9.139  1.00  5.530          H  
ATOM   3362 1HG  PRO A 217     -16.043  13.244  -9.292  1.00  5.530          H  
ATOM   3363 2HG  PRO A 217     -15.107  13.539  -7.824  1.00  5.530          H  
ATOM   3364 1HD  PRO A 217     -15.554  15.387 -10.208  1.00  5.530          H  
ATOM   3365 2HD  PRO A 217     -15.577  15.684  -8.444  1.00  5.530          H  
ATOM   3366  N   ILE A 218     -10.747  13.539 -10.400  1.00  3.940          N  
ATOM   3367  CA  ILE A 218      -9.734  13.340 -11.427  1.00  4.800          C  
ATOM   3368  C   ILE A 218      -9.282  11.882 -11.487  1.00  5.290          C  
ATOM   3369  O   ILE A 218      -9.476  11.120 -10.539  1.00  5.960          O  
ATOM   3370  CB  ILE A 218      -8.495  14.239 -11.186  1.00  6.380          C  
ATOM   3371  CG1 ILE A 218      -7.788  13.948  -9.821  1.00  6.380          C  
ATOM   3372  CG2 ILE A 218      -8.900  15.704 -11.226  1.00  6.380          C  
ATOM   3373  CD1 ILE A 218      -6.693  12.871  -9.825  1.00  6.380          C  
ATOM   3374  H   ILE A 218     -10.550  13.217  -9.461  1.00  4.730          H  
ATOM   3375  HA  ILE A 218     -10.159  13.620 -12.383  1.00  5.760          H  
ATOM   3376  HB  ILE A 218      -7.762  14.055 -11.975  1.00  7.650          H  
ATOM   3377 1HG1 ILE A 218      -7.326  14.862  -9.505  1.00  7.650          H  
ATOM   3378 2HG1 ILE A 218      -8.536  13.667  -9.088  1.00  7.650          H  
ATOM   3379 1HG2 ILE A 218      -8.024  16.319 -11.078  1.00  7.650          H  
ATOM   3380 2HG2 ILE A 218      -9.354  15.932 -12.187  1.00  7.650          H  
ATOM   3381 3HG2 ILE A 218      -9.619  15.915 -10.436  1.00  7.650          H  
ATOM   3382 1HD1 ILE A 218      -6.267  12.804  -8.826  1.00  7.650          H  
ATOM   3383 2HD1 ILE A 218      -7.068  11.905 -10.096  1.00  7.650          H  
ATOM   3384 3HD1 ILE A 218      -5.923  13.149 -10.527  1.00  7.650          H  
ATOM   3385  N   LYS A 219      -8.605  11.546 -12.580  1.00  5.240          N  
ATOM   3386  CA  LYS A 219      -7.913  10.266 -12.746  1.00  6.010          C  
ATOM   3387  C   LYS A 219      -6.502  10.604 -13.209  1.00  6.110          C  
ATOM   3388  O   LYS A 219      -6.308  11.243 -14.249  1.00  6.250          O  
ATOM   3389  CB  LYS A 219      -8.611   9.348 -13.758  1.00  8.110          C  
ATOM   3390  CG  LYS A 219     -10.027   8.885 -13.414  1.00  8.110          C  
ATOM   3391  CD  LYS A 219     -10.091   7.858 -12.295  1.00  8.110          C  
ATOM   3392  CE  LYS A 219     -11.534   7.342 -12.128  1.00  8.110          C  
ATOM   3393  NZ  LYS A 219     -11.668   6.351 -11.015  1.00  8.110          N  
ATOM   3394  H   LYS A 219      -8.568  12.226 -13.329  1.00  6.290          H  
ATOM   3395  HA  LYS A 219      -7.841   9.762 -11.784  1.00  7.210          H  
ATOM   3396 1HB  LYS A 219      -8.650   9.835 -14.736  1.00  9.730          H  
ATOM   3397 2HB  LYS A 219      -8.016   8.454 -13.875  1.00  9.730          H  
ATOM   3398 1HG  LYS A 219     -10.576   9.723 -13.054  1.00  9.730          H  
ATOM   3399 2HG  LYS A 219     -10.514   8.503 -14.307  1.00  9.730          H  
ATOM   3400 1HD  LYS A 219      -9.426   7.024 -12.519  1.00  9.730          H  
ATOM   3401 2HD  LYS A 219      -9.775   8.322 -11.359  1.00  9.730          H  
ATOM   3402 1HE  LYS A 219     -12.191   8.188 -11.931  1.00  9.730          H  
ATOM   3403 2HE  LYS A 219     -11.846   6.862 -13.060  1.00  9.730          H  
ATOM   3404 1HZ  LYS A 219     -12.648   6.030 -10.950  1.00  9.730          H  
ATOM   3405 2HZ  LYS A 219     -11.074   5.555 -11.199  1.00  9.730          H  
ATOM   3406 3HZ  LYS A 219     -11.396   6.782 -10.143  1.00  9.730          H  
ATOM   3407  N   GLY A 220      -5.506  10.171 -12.445  1.00  6.360          N  
ATOM   3408  CA  GLY A 220      -4.138  10.521 -12.786  1.00  6.710          C  
ATOM   3409  C   GLY A 220      -3.628   9.694 -13.948  1.00  6.680          C  
ATOM   3410  O   GLY A 220      -4.238   8.700 -14.333  1.00  6.700          O  
ATOM   3411  H   GLY A 220      -5.704   9.632 -11.614  1.00  7.630          H  
ATOM   3412 1HA  GLY A 220      -4.084  11.581 -13.033  1.00  8.050          H  
ATOM   3413 2HA  GLY A 220      -3.498  10.364 -11.917  1.00  8.050          H  
ATOM   3414  N   ARG A 221      -2.479  10.104 -14.487  1.00  6.960          N  
ATOM   3415  CA  ARG A 221      -1.826   9.446 -15.620  1.00  7.230          C  
ATOM   3416  C   ARG A 221      -2.715   9.346 -16.867  1.00  7.360          C  
ATOM   3417  O   ARG A 221      -2.674   8.339 -17.578  1.00  7.820          O  
ATOM   3418  CB  ARG A 221      -1.355   8.049 -15.236  1.00 10.010          C  
ATOM   3419  CG  ARG A 221      -0.351   8.007 -14.100  1.00 10.010          C  
ATOM   3420  CD  ARG A 221       0.125   6.631 -13.843  1.00 10.010          C  
ATOM   3421  NE  ARG A 221       1.093   6.588 -12.749  1.00 10.010          N  
ATOM   3422  CZ  ARG A 221       1.663   5.466 -12.255  1.00 10.010          C  
ATOM   3423  NH1 ARG A 221       1.364   4.286 -12.760  1.00 10.010          N  
ATOM   3424  NH2 ARG A 221       2.528   5.558 -11.256  1.00 10.010          N  
ATOM   3425  H   ARG A 221      -2.040  10.926 -14.093  1.00  8.350          H  
ATOM   3426  HA  ARG A 221      -0.945  10.033 -15.883  1.00  8.680          H  
ATOM   3427 1HB  ARG A 221      -2.200   7.422 -14.962  1.00 12.020          H  
ATOM   3428 2HB  ARG A 221      -0.879   7.585 -16.099  1.00 12.020          H  
ATOM   3429 1HG  ARG A 221       0.507   8.628 -14.348  1.00 12.020          H  
ATOM   3430 2HG  ARG A 221      -0.820   8.378 -13.190  1.00 12.020          H  
ATOM   3431 1HD  ARG A 221      -0.727   6.004 -13.578  1.00 12.020          H  
ATOM   3432 2HD  ARG A 221       0.602   6.243 -14.742  1.00 12.020          H  
ATOM   3433  HE  ARG A 221       1.354   7.471 -12.327  1.00 12.020          H  
ATOM   3434 1HH1 ARG A 221       0.707   4.210 -13.522  1.00 12.020          H  
ATOM   3435 2HH1 ARG A 221       1.794   3.451 -12.387  1.00 12.020          H  
ATOM   3436 1HH2 ARG A 221       2.759   6.462 -10.867  1.00 12.020          H  
ATOM   3437 2HH2 ARG A 221       2.959   4.726 -10.880  1.00 12.020          H  
ATOM   3438  N   ALA A 222      -3.495  10.401 -17.144  1.00  7.280          N  
ATOM   3439  CA  ALA A 222      -4.367  10.485 -18.327  1.00  7.480          C  
ATOM   3440  C   ALA A 222      -5.254   9.253 -18.510  1.00  7.570          C  
ATOM   3441  O   ALA A 222      -5.352   8.713 -19.614  1.00  7.890          O  
ATOM   3442  CB  ALA A 222      -3.520  10.683 -19.573  1.00 10.390          C  
ATOM   3443  H   ALA A 222      -3.484  11.189 -16.512  1.00  8.740          H  
ATOM   3444  HA  ALA A 222      -5.020  11.352 -18.200  1.00  8.980          H  
ATOM   3445 1HB  ALA A 222      -4.175  10.790 -20.439  1.00 12.470          H  
ATOM   3446 2HB  ALA A 222      -2.920  11.584 -19.460  1.00 12.470          H  
ATOM   3447 3HB  ALA A 222      -2.867   9.824 -19.714  1.00 12.470          H  
ATOM   3448  N   GLN A 223      -5.900   8.809 -17.443  1.00  7.580          N  
ATOM   3449  CA  GLN A 223      -6.745   7.632 -17.526  1.00  8.070          C  
ATOM   3450  C   GLN A 223      -8.219   7.962 -17.783  1.00  8.070          C  
ATOM   3451  O   GLN A 223      -8.642   9.094 -17.542  1.00  8.140          O  
ATOM   3452  CB  GLN A 223      -6.565   6.788 -16.266  1.00 11.100          C  
ATOM   3453  CG  GLN A 223      -5.164   6.256 -16.125  1.00 11.100          C  
ATOM   3454  CD  GLN A 223      -4.805   5.324 -17.244  1.00 11.100          C  
ATOM   3455  OE1 GLN A 223      -5.472   4.301 -17.443  1.00 11.100          O  
ATOM   3456  NE2 GLN A 223      -3.773   5.670 -18.001  1.00 11.100          N  
ATOM   3457  H   GLN A 223      -5.778   9.294 -16.560  1.00  9.100          H  
ATOM   3458  HA  GLN A 223      -6.350   7.058 -18.347  1.00  9.680          H  
ATOM   3459 1HB  GLN A 223      -6.735   7.412 -15.402  1.00 13.320          H  
ATOM   3460 2HB  GLN A 223      -7.276   5.972 -16.225  1.00 13.320          H  
ATOM   3461 1HG  GLN A 223      -4.476   7.086 -16.167  1.00 13.320          H  
ATOM   3462 2HG  GLN A 223      -5.062   5.738 -15.175  1.00 13.320          H  
ATOM   3463 1HE2 GLN A 223      -3.494   5.096 -18.770  1.00 13.320          H  
ATOM   3464 2HE2 GLN A 223      -3.269   6.550 -17.810  1.00 13.320          H  
ATOM   3465  N   PRO A 224      -9.003   7.009 -18.348  1.00  8.310          N  
ATOM   3466  CA  PRO A 224     -10.442   7.066 -18.565  1.00  8.610          C  
ATOM   3467  C   PRO A 224     -11.214   7.237 -17.274  1.00  9.020          C  
ATOM   3468  O   PRO A 224     -10.767   6.795 -16.218  1.00  9.630          O  
ATOM   3469  CB  PRO A 224     -10.760   5.700 -19.189  1.00 12.910          C  
ATOM   3470  CG  PRO A 224      -9.477   5.241 -19.816  1.00 12.910          C  
ATOM   3471  CD  PRO A 224      -8.386   5.765 -18.922  1.00 12.910          C  
ATOM   3472  HA  PRO A 224     -10.669   7.887 -19.262  1.00 10.330          H  
ATOM   3473 1HB  PRO A 224     -11.123   5.013 -18.408  1.00 15.500          H  
ATOM   3474 2HB  PRO A 224     -11.577   5.803 -19.919  1.00 15.500          H  
ATOM   3475 1HG  PRO A 224      -9.463   4.142 -19.893  1.00 15.500          H  
ATOM   3476 2HG  PRO A 224      -9.397   5.628 -20.844  1.00 15.500          H  
ATOM   3477 1HD  PRO A 224      -8.132   5.032 -18.142  1.00 15.500          H  
ATOM   3478 2HD  PRO A 224      -7.551   5.975 -19.596  1.00 15.500          H  
ATOM   3479  N   TYR A 225     -12.381   7.854 -17.385  1.00  8.950          N  
ATOM   3480  CA  TYR A 225     -13.272   8.091 -16.260  1.00  9.580          C  
ATOM   3481  C   TYR A 225     -14.484   7.184 -16.284  1.00  9.880          C  
ATOM   3482  O   TYR A 225     -14.925   6.731 -17.341  1.00 10.380          O  
ATOM   3483  CB  TYR A 225     -13.709   9.545 -16.244  1.00 13.160          C  
ATOM   3484  CG  TYR A 225     -12.611  10.484 -15.867  1.00 13.160          C  
ATOM   3485  CD1 TYR A 225     -11.665  10.872 -16.797  1.00 13.160          C  
ATOM   3486  CD2 TYR A 225     -12.571  10.988 -14.591  1.00 13.160          C  
ATOM   3487  CE1 TYR A 225     -10.676  11.751 -16.442  1.00 13.160          C  
ATOM   3488  CE2 TYR A 225     -11.603  11.871 -14.239  1.00 13.160          C  
ATOM   3489  CZ  TYR A 225     -10.640  12.258 -15.158  1.00 13.160          C  
ATOM   3490  OH  TYR A 225      -9.641  13.157 -14.809  1.00 13.160          O  
ATOM   3491  H   TYR A 225     -12.671   8.184 -18.293  1.00 10.740          H  
ATOM   3492  HA  TYR A 225     -12.729   7.882 -15.340  1.00 11.500          H  
ATOM   3493 1HB  TYR A 225     -14.081   9.834 -17.229  1.00 15.790          H  
ATOM   3494 2HB  TYR A 225     -14.533   9.673 -15.537  1.00 15.790          H  
ATOM   3495  HD1 TYR A 225     -11.697  10.485 -17.811  1.00 15.790          H  
ATOM   3496  HD2 TYR A 225     -13.323  10.692 -13.858  1.00 15.790          H  
ATOM   3497  HE1 TYR A 225      -9.927  12.051 -17.175  1.00 15.790          H  
ATOM   3498  HE2 TYR A 225     -11.607  12.256 -13.235  1.00 15.790          H  
ATOM   3499  HH  TYR A 225      -9.062  13.295 -15.573  1.00 15.790          H  
ATOM   3500  N   ASP A 226     -14.999   6.927 -15.093  1.00  9.790          N  
ATOM   3501  CA  ASP A 226     -16.169   6.104 -14.863  1.00 10.320          C  
ATOM   3502  C   ASP A 226     -17.445   6.719 -15.521  1.00 10.530          C  
ATOM   3503  O   ASP A 226     -17.499   7.930 -15.741  1.00 10.410          O  
ATOM   3504  CB  ASP A 226     -16.305   5.894 -13.357  1.00 14.240          C  
ATOM   3505  CG  ASP A 226     -15.187   5.002 -12.779  1.00 14.240          C  
ATOM   3506  OD1 ASP A 226     -14.539   4.314 -13.526  1.00 14.240          O  
ATOM   3507  OD2 ASP A 226     -14.935   5.090 -11.598  1.00 14.240          O  
ATOM   3508  H   ASP A 226     -14.539   7.326 -14.290  1.00 11.750          H  
ATOM   3509  HA  ASP A 226     -15.930   5.146 -15.293  1.00 12.380          H  
ATOM   3510 1HB  ASP A 226     -16.262   6.835 -12.856  1.00 17.080          H  
ATOM   3511 2HB  ASP A 226     -17.272   5.453 -13.119  1.00 17.080          H  
ATOM   3512  N   PRO A 227     -18.449   5.896 -15.928  1.00 11.100          N  
ATOM   3513  CA  PRO A 227     -19.726   6.256 -16.580  1.00 11.610          C  
ATOM   3514  C   PRO A 227     -20.782   7.201 -15.958  1.00 11.890          C  
ATOM   3515  O   PRO A 227     -21.640   7.680 -16.704  1.00 12.090          O  
ATOM   3516  CB  PRO A 227     -20.416   4.888 -16.713  1.00 17.410          C  
ATOM   3517  CG  PRO A 227     -19.328   3.873 -16.718  1.00 17.410          C  
ATOM   3518  CD  PRO A 227     -18.275   4.411 -15.799  1.00 17.410          C  
ATOM   3519  HA  PRO A 227     -19.473   6.634 -17.584  1.00 13.930          H  
ATOM   3520 1HB  PRO A 227     -21.119   4.754 -15.870  1.00 20.900          H  
ATOM   3521 2HB  PRO A 227     -21.021   4.865 -17.630  1.00 20.900          H  
ATOM   3522 1HG  PRO A 227     -19.720   2.898 -16.388  1.00 20.900          H  
ATOM   3523 2HG  PRO A 227     -18.953   3.730 -17.745  1.00 20.900          H  
ATOM   3524 1HD  PRO A 227     -18.421   4.075 -14.761  1.00 20.900          H  
ATOM   3525 2HD  PRO A 227     -17.345   4.051 -16.236  1.00 20.900          H  
ATOM   3526  N   ASN A 228     -20.817   7.422 -14.643  1.00 12.120          N  
ATOM   3527  CA  ASN A 228     -21.896   8.255 -14.106  1.00 12.620          C  
ATOM   3528  C   ASN A 228     -21.618   9.748 -14.112  1.00 12.490          C  
ATOM   3529  O   ASN A 228     -20.472  10.187 -14.049  1.00 12.900          O  
ATOM   3530  CB  ASN A 228     -22.256   7.811 -12.709  1.00 17.470          C  
ATOM   3531  CG  ASN A 228     -22.868   6.457 -12.687  1.00 17.470          C  
ATOM   3532  OD1 ASN A 228     -23.704   6.107 -13.532  1.00 17.470          O  
ATOM   3533  ND2 ASN A 228     -22.468   5.668 -11.728  1.00 17.470          N  
ATOM   3534  H   ASN A 228     -20.106   7.073 -13.983  1.00 14.540          H  
ATOM   3535  HA  ASN A 228     -22.775   8.103 -14.732  1.00 15.140          H  
ATOM   3536 1HB  ASN A 228     -21.370   7.801 -12.089  1.00 20.960          H  
ATOM   3537 2HB  ASN A 228     -22.948   8.529 -12.266  1.00 20.960          H  
ATOM   3538 1HD2 ASN A 228     -22.836   4.743 -11.655  1.00 20.960          H  
ATOM   3539 2HD2 ASN A 228     -21.790   5.990 -11.060  1.00 20.960          H  
ATOM   3540  N   PHE A 229     -22.681  10.551 -14.139  1.00 12.090          N  
ATOM   3541  CA  PHE A 229     -22.477  11.986 -14.019  1.00 12.210          C  
ATOM   3542  C   PHE A 229     -21.824  12.240 -12.681  1.00 12.230          C  
ATOM   3543  O   PHE A 229     -22.228  11.661 -11.669  1.00 12.390          O  
ATOM   3544  CB  PHE A 229     -23.794  12.768 -14.097  1.00 17.050          C  
ATOM   3545  CG  PHE A 229     -24.451  12.845 -15.465  1.00 17.050          C  
ATOM   3546  CD1 PHE A 229     -25.829  12.888 -15.547  1.00 17.050          C  
ATOM   3547  CD2 PHE A 229     -23.723  12.877 -16.662  1.00 17.050          C  
ATOM   3548  CE1 PHE A 229     -26.470  12.953 -16.761  1.00 17.050          C  
ATOM   3549  CE2 PHE A 229     -24.370  12.934 -17.867  1.00 17.050          C  
ATOM   3550  CZ  PHE A 229     -25.744  12.970 -17.919  1.00 17.050          C  
ATOM   3551  H   PHE A 229     -23.613  10.168 -14.228  1.00 14.510          H  
ATOM   3552  HA  PHE A 229     -21.781  12.324 -14.787  1.00 14.650          H  
ATOM   3553 1HB  PHE A 229     -24.505  12.315 -13.411  1.00 20.460          H  
ATOM   3554 2HB  PHE A 229     -23.629  13.775 -13.746  1.00 20.460          H  
ATOM   3555  HD1 PHE A 229     -26.415  12.873 -14.632  1.00 20.460          H  
ATOM   3556  HD2 PHE A 229     -22.633  12.858 -16.662  1.00 20.460          H  
ATOM   3557  HE1 PHE A 229     -27.561  12.995 -16.795  1.00 20.460          H  
ATOM   3558  HE2 PHE A 229     -23.788  12.960 -18.789  1.00 20.460          H  
ATOM   3559  HZ  PHE A 229     -26.248  13.024 -18.881  1.00 20.460          H  
ATOM   3560  N   TYR A 230     -20.881  13.174 -12.680  1.00 12.250          N  
ATOM   3561  CA  TYR A 230     -20.066  13.609 -11.547  1.00 12.440          C  
ATOM   3562  C   TYR A 230     -18.953  12.620 -11.197  1.00 12.650          C  
ATOM   3563  O   TYR A 230     -18.266  12.811 -10.193  1.00 12.780          O  
ATOM   3564  CB  TYR A 230     -20.923  13.916 -10.296  1.00 17.340          C  
ATOM   3565  CG  TYR A 230     -21.924  15.053 -10.478  1.00 17.340          C  
ATOM   3566  CD1 TYR A 230     -23.227  14.809 -10.886  1.00 17.340          C  
ATOM   3567  CD2 TYR A 230     -21.528  16.345 -10.204  1.00 17.340          C  
ATOM   3568  CE1 TYR A 230     -24.106  15.848 -11.047  1.00 17.340          C  
ATOM   3569  CE2 TYR A 230     -22.412  17.387 -10.355  1.00 17.340          C  
ATOM   3570  CZ  TYR A 230     -23.694  17.143 -10.781  1.00 17.340          C  
ATOM   3571  OH  TYR A 230     -24.574  18.187 -10.945  1.00 17.340          O  
ATOM   3572  H   TYR A 230     -20.619  13.568 -13.592  1.00 14.700          H  
ATOM   3573  HA  TYR A 230     -19.567  14.533 -11.839  1.00 14.930          H  
ATOM   3574 1HB  TYR A 230     -21.448  13.038  -9.947  1.00 20.810          H  
ATOM   3575 2HB  TYR A 230     -20.252  14.205  -9.489  1.00 20.810          H  
ATOM   3576  HD1 TYR A 230     -23.555  13.793 -11.088  1.00 20.810          H  
ATOM   3577  HD2 TYR A 230     -20.507  16.544  -9.875  1.00 20.810          H  
ATOM   3578  HE1 TYR A 230     -25.123  15.650 -11.380  1.00 20.810          H  
ATOM   3579  HE2 TYR A 230     -22.091  18.406 -10.144  1.00 20.810          H  
ATOM   3580  HH  TYR A 230     -24.129  19.016 -10.744  1.00 20.810          H  
ATOM   3581  N   ASP A 231     -18.702  11.613 -12.059  1.00 12.880          N  
ATOM   3582  CA  ASP A 231     -17.528  10.755 -11.889  1.00 13.300          C  
ATOM   3583  C   ASP A 231     -16.259  11.496 -12.341  1.00 13.510          C  
ATOM   3584  O   ASP A 231     -15.159  11.195 -11.873  1.00 13.370          O  
ATOM   3585  CB  ASP A 231     -17.643   9.420 -12.629  1.00 18.450          C  
ATOM   3586  CG  ASP A 231     -18.646   8.359 -12.001  1.00 18.450          C  
ATOM   3587  OD1 ASP A 231     -19.101   8.523 -10.889  1.00 18.450          O  
ATOM   3588  OD2 ASP A 231     -18.855   7.322 -12.644  1.00 18.450          O  
ATOM   3589  H   ASP A 231     -19.347  11.410 -12.835  1.00 15.460          H  
ATOM   3590  HA  ASP A 231     -17.424  10.528 -10.828  1.00 15.960          H  
ATOM   3591 1HB  ASP A 231     -17.977   9.624 -13.658  1.00 22.140          H  
ATOM   3592 2HB  ASP A 231     -16.662   8.992 -12.705  1.00 22.140          H  
ATOM   3593  N   GLU A 232     -16.419  12.454 -13.264  1.00 14.010          N  
ATOM   3594  CA  GLU A 232     -15.359  13.337 -13.759  1.00 14.390          C  
ATOM   3595  C   GLU A 232     -15.724  14.794 -13.464  1.00 13.920          C  
ATOM   3596  O   GLU A 232     -16.881  15.201 -13.630  1.00 14.210          O  
ATOM   3597  CB  GLU A 232     -15.130  13.169 -15.256  1.00 19.990          C  
ATOM   3598  CG  GLU A 232     -14.022  14.053 -15.849  1.00 19.990          C  
ATOM   3599  CD  GLU A 232     -13.747  13.759 -17.275  1.00 19.990          C  
ATOM   3600  OE1 GLU A 232     -14.450  12.962 -17.846  1.00 19.990          O  
ATOM   3601  OE2 GLU A 232     -12.774  14.258 -17.776  1.00 19.990          O  
ATOM   3602  H   GLU A 232     -17.344  12.552 -13.707  1.00 16.810          H  
ATOM   3603  HA  GLU A 232     -14.430  13.108 -13.233  1.00 17.270          H  
ATOM   3604 1HB  GLU A 232     -14.941  12.140 -15.487  1.00 23.990          H  
ATOM   3605 2HB  GLU A 232     -16.021  13.424 -15.749  1.00 23.990          H  
ATOM   3606 1HG  GLU A 232     -14.343  15.089 -15.796  1.00 23.990          H  
ATOM   3607 2HG  GLU A 232     -13.118  13.963 -15.270  1.00 23.990          H  
ATOM   3608  N   THR A 233     -14.713  15.603 -13.142  1.00 13.340          N  
ATOM   3609  CA  THR A 233     -14.843  17.023 -12.817  1.00 13.060          C  
ATOM   3610  C   THR A 233     -15.965  17.806 -13.531  1.00 13.010          C  
ATOM   3611  O   THR A 233     -16.677  18.533 -12.841  1.00 13.020          O  
ATOM   3612  CB  THR A 233     -13.483  17.717 -13.090  1.00 18.400          C  
ATOM   3613  OG1 THR A 233     -12.475  17.168 -12.233  1.00 18.400          O  
ATOM   3614  CG2 THR A 233     -13.569  19.191 -12.841  1.00 18.400          C  
ATOM   3615  H   THR A 233     -13.795  15.181 -12.991  1.00 16.010          H  
ATOM   3616  HA  THR A 233     -15.039  17.090 -11.754  1.00 15.670          H  
ATOM   3617  HB  THR A 233     -13.195  17.548 -14.113  1.00 22.080          H  
ATOM   3618  HG1 THR A 233     -12.305  16.227 -12.435  1.00 22.080          H  
ATOM   3619 1HG2 THR A 233     -12.603  19.645 -13.040  1.00 22.080          H  
ATOM   3620 2HG2 THR A 233     -14.289  19.622 -13.483  1.00 22.080          H  
ATOM   3621 3HG2 THR A 233     -13.853  19.379 -11.818  1.00 22.080          H  
ATOM   3622  N   TYR A 234     -16.116  17.737 -14.866  1.00 13.130          N  
ATOM   3623  CA  TYR A 234     -17.210  18.493 -15.518  1.00 13.330          C  
ATOM   3624  C   TYR A 234     -18.066  17.644 -16.475  1.00 13.660          C  
ATOM   3625  O   TYR A 234     -18.606  18.168 -17.453  1.00 13.730          O  
ATOM   3626  CB  TYR A 234     -16.731  19.737 -16.281  1.00 18.580          C  
ATOM   3627  CG  TYR A 234     -15.971  20.768 -15.468  1.00 18.580          C  
ATOM   3628  CD1 TYR A 234     -14.749  21.189 -15.909  1.00 18.580          C  
ATOM   3629  CD2 TYR A 234     -16.476  21.269 -14.277  1.00 18.580          C  
ATOM   3630  CE1 TYR A 234     -14.017  22.084 -15.191  1.00 18.580          C  
ATOM   3631  CE2 TYR A 234     -15.733  22.174 -13.547  1.00 18.580          C  
ATOM   3632  CZ  TYR A 234     -14.499  22.572 -14.006  1.00 18.580          C  
ATOM   3633  OH  TYR A 234     -13.746  23.467 -13.288  1.00 18.580          O  
ATOM   3634  H   TYR A 234     -15.500  17.151 -15.411  1.00 15.760          H  
ATOM   3635  HA  TYR A 234     -17.888  18.839 -14.743  1.00 16.000          H  
ATOM   3636 1HB  TYR A 234     -16.112  19.435 -17.118  1.00 22.300          H  
ATOM   3637 2HB  TYR A 234     -17.607  20.236 -16.693  1.00 22.300          H  
ATOM   3638  HD1 TYR A 234     -14.360  20.809 -16.841  1.00 22.300          H  
ATOM   3639  HD2 TYR A 234     -17.451  20.947 -13.912  1.00 22.300          H  
ATOM   3640  HE1 TYR A 234     -13.051  22.406 -15.555  1.00 22.300          H  
ATOM   3641  HE2 TYR A 234     -16.121  22.565 -12.609  1.00 22.300          H  
ATOM   3642  HH  TYR A 234     -12.802  23.441 -13.610  1.00 22.300          H  
ATOM   3643  N   ASP A 235     -18.227  16.345 -16.228  1.00 14.040          N  
ATOM   3644  CA  ASP A 235     -18.957  15.501 -17.200  1.00 14.570          C  
ATOM   3645  C   ASP A 235     -20.473  15.599 -17.116  1.00 14.750          C  
ATOM   3646  O   ASP A 235     -21.194  14.961 -17.881  1.00 15.110          O  
ATOM   3647  CB  ASP A 235     -18.557  14.046 -17.041  1.00 20.190          C  
ATOM   3648  CG  ASP A 235     -18.974  13.486 -15.678  1.00 20.190          C  
ATOM   3649  OD1 ASP A 235     -19.771  14.124 -15.028  1.00 20.190          O  
ATOM   3650  OD2 ASP A 235     -18.484  12.459 -15.268  1.00 20.190          O  
ATOM   3651  H   ASP A 235     -17.844  15.924 -15.369  1.00 16.850          H  
ATOM   3652  HA  ASP A 235     -18.658  15.817 -18.200  1.00 17.480          H  
ATOM   3653 1HB  ASP A 235     -19.044  13.457 -17.815  1.00 24.220          H  
ATOM   3654 2HB  ASP A 235     -17.493  13.948 -17.197  1.00 24.220          H  
ATOM   3655  N   TYR A 236     -20.931  16.454 -16.233  1.00 14.680          N  
ATOM   3656  CA  TYR A 236     -22.321  16.749 -15.997  1.00 15.030          C  
ATOM   3657  C   TYR A 236     -22.657  18.125 -16.570  1.00 15.580          C  
ATOM   3658  O   TYR A 236     -23.797  18.570 -16.495  1.00 15.930          O  
ATOM   3659  CB  TYR A 236     -22.581  16.658 -14.500  1.00 20.900          C  
ATOM   3660  CG  TYR A 236     -21.637  17.509 -13.752  1.00 20.900          C  
ATOM   3661  CD1 TYR A 236     -21.888  18.834 -13.520  1.00 20.900          C  
ATOM   3662  CD2 TYR A 236     -20.464  16.944 -13.328  1.00 20.900          C  
ATOM   3663  CE1 TYR A 236     -20.951  19.592 -12.864  1.00 20.900          C  
ATOM   3664  CE2 TYR A 236     -19.547  17.674 -12.686  1.00 20.900          C  
ATOM   3665  CZ  TYR A 236     -19.773  19.001 -12.447  1.00 20.900          C  
ATOM   3666  OH  TYR A 236     -18.812  19.749 -11.827  1.00 20.900          O  
ATOM   3667  H   TYR A 236     -20.241  16.895 -15.645  1.00 17.620          H  
ATOM   3668  HA  TYR A 236     -22.929  15.994 -16.486  1.00 18.040          H  
ATOM   3669 1HB  TYR A 236     -23.602  16.965 -14.266  1.00 25.080          H  
ATOM   3670 2HB  TYR A 236     -22.445  15.637 -14.170  1.00 25.080          H  
ATOM   3671  HD1 TYR A 236     -22.815  19.293 -13.868  1.00 25.080          H  
ATOM   3672  HD2 TYR A 236     -20.271  15.898 -13.524  1.00 25.080          H  
ATOM   3673  HE1 TYR A 236     -21.133  20.651 -12.690  1.00 25.080          H  
ATOM   3674  HE2 TYR A 236     -18.620  17.202 -12.365  1.00 25.080          H  
ATOM   3675  HH  TYR A 236     -17.946  19.294 -11.933  1.00 25.080          H  
ATOM   3676  N   GLY A 237     -21.655  18.810 -17.140  1.00 15.830          N  
ATOM   3677  CA  GLY A 237     -21.848  20.148 -17.699  1.00 16.530          C  
ATOM   3678  C   GLY A 237     -21.567  21.269 -16.686  1.00 16.680          C  
ATOM   3679  O   GLY A 237     -21.828  21.142 -15.490  1.00 16.810          O  
ATOM   3680  H   GLY A 237     -20.718  18.398 -17.204  1.00 19.000          H  
ATOM   3681 1HA  GLY A 237     -21.193  20.271 -18.560  1.00 19.840          H  
ATOM   3682 2HA  GLY A 237     -22.860  20.235 -18.072  1.00 19.840          H  
ATOM   3683  N   GLY A 238     -21.113  22.416 -17.177  1.00 16.830          N  
ATOM   3684  CA  GLY A 238     -20.795  23.576 -16.361  1.00 17.040          C  
ATOM   3685  C   GLY A 238     -19.300  23.575 -16.124  1.00 17.000          C  
ATOM   3686  O   GLY A 238     -18.683  22.514 -16.115  1.00 17.050          O  
ATOM   3687  H   GLY A 238     -20.913  22.513 -18.169  1.00 20.200          H  
ATOM   3688 1HA  GLY A 238     -21.088  24.486 -16.887  1.00 20.450          H  
ATOM   3689 2HA  GLY A 238     -21.333  23.538 -15.415  1.00 20.450          H  
ATOM   3690  N   PHE A 239     -18.704  24.746 -15.959  1.00 17.050          N  
ATOM   3691  CA  PHE A 239     -17.268  24.800 -15.751  1.00 17.160          C  
ATOM   3692  C   PHE A 239     -16.863  26.029 -14.970  1.00 17.440          C  
ATOM   3693  O   PHE A 239     -17.668  26.938 -14.760  1.00 17.730          O  
ATOM   3694  CB  PHE A 239     -16.524  24.679 -17.085  1.00 23.980          C  
ATOM   3695  CG  PHE A 239     -16.755  25.768 -18.095  1.00 23.980          C  
ATOM   3696  CD1 PHE A 239     -15.867  26.822 -18.221  1.00 23.980          C  
ATOM   3697  CD2 PHE A 239     -17.874  25.740 -18.919  1.00 23.980          C  
ATOM   3698  CE1 PHE A 239     -16.084  27.824 -19.151  1.00 23.980          C  
ATOM   3699  CE2 PHE A 239     -18.099  26.737 -19.842  1.00 23.980          C  
ATOM   3700  CZ  PHE A 239     -17.201  27.781 -19.961  1.00 23.980          C  
ATOM   3701  H   PHE A 239     -19.245  25.599 -15.976  1.00 20.460          H  
ATOM   3702  HA  PHE A 239     -16.989  23.939 -15.161  1.00 20.590          H  
ATOM   3703 1HB  PHE A 239     -15.465  24.635 -16.884  1.00 28.780          H  
ATOM   3704 2HB  PHE A 239     -16.796  23.746 -17.532  1.00 28.780          H  
ATOM   3705  HD1 PHE A 239     -14.987  26.860 -17.582  1.00 28.780          H  
ATOM   3706  HD2 PHE A 239     -18.584  24.920 -18.828  1.00 28.780          H  
ATOM   3707  HE1 PHE A 239     -15.382  28.652 -19.240  1.00 28.780          H  
ATOM   3708  HE2 PHE A 239     -18.992  26.707 -20.481  1.00 28.780          H  
ATOM   3709  HZ  PHE A 239     -17.378  28.577 -20.693  1.00 28.780          H  
ATOM   3710  N   THR A 240     -15.634  26.029 -14.479  1.00 17.480          N  
ATOM   3711  CA  THR A 240     -15.100  27.175 -13.768  1.00 17.730          C  
ATOM   3712  C   THR A 240     -14.941  28.409 -14.638  1.00 18.100          C  
ATOM   3713  O   THR A 240     -14.471  28.343 -15.780  1.00 18.320          O  
ATOM   3714  CB  THR A 240     -13.770  26.865 -13.078  1.00 24.720          C  
ATOM   3715  OG1 THR A 240     -13.364  28.028 -12.367  1.00 24.720          O  
ATOM   3716  CG2 THR A 240     -12.697  26.496 -14.070  1.00 24.720          C  
ATOM   3717  H   THR A 240     -15.047  25.218 -14.621  1.00 20.980          H  
ATOM   3718  HA  THR A 240     -15.810  27.431 -12.980  1.00 21.280          H  
ATOM   3719  HB  THR A 240     -13.917  26.044 -12.378  1.00 29.670          H  
ATOM   3720  HG1 THR A 240     -12.658  27.784 -11.754  1.00 29.670          H  
ATOM   3721 1HG2 THR A 240     -11.769  26.289 -13.538  1.00 29.670          H  
ATOM   3722 2HG2 THR A 240     -12.993  25.615 -14.630  1.00 29.670          H  
ATOM   3723 3HG2 THR A 240     -12.538  27.308 -14.743  1.00 29.670          H  
ATOM   3724  N   MET A 241     -15.214  29.564 -14.038  1.00 18.280          N  
ATOM   3725  CA  MET A 241     -15.121  30.853 -14.721  1.00 18.770          C  
ATOM   3726  C   MET A 241     -13.689  31.359 -14.817  1.00 18.790          C  
ATOM   3727  O   MET A 241     -13.430  32.469 -15.292  1.00 18.780          O  
ATOM   3728  CB  MET A 241     -16.074  31.842 -14.066  1.00 26.080          C  
ATOM   3729  CG  MET A 241     -17.565  31.448 -14.247  1.00 26.080          C  
ATOM   3730  SD  MET A 241     -18.138  31.479 -16.002  1.00 26.080          S  
ATOM   3731  CE  MET A 241     -18.077  29.750 -16.586  1.00 26.080          C  
ATOM   3732  H   MET A 241     -15.546  29.527 -13.084  1.00 21.940          H  
ATOM   3733  HA  MET A 241     -15.447  30.719 -15.747  1.00 22.520          H  
ATOM   3734 1HB  MET A 241     -15.871  31.903 -13.001  1.00 31.300          H  
ATOM   3735 2HB  MET A 241     -15.925  32.831 -14.485  1.00 31.300          H  
ATOM   3736 1HG  MET A 241     -17.715  30.439 -13.865  1.00 31.300          H  
ATOM   3737 2HG  MET A 241     -18.193  32.127 -13.671  1.00 31.300          H  
ATOM   3738 1HE  MET A 241     -18.411  29.704 -17.622  1.00 31.300          H  
ATOM   3739 2HE  MET A 241     -17.067  29.359 -16.529  1.00 31.300          H  
ATOM   3740 3HE  MET A 241     -18.727  29.129 -15.968  1.00 31.300          H  
ATOM   3741  N   MET A 242     -12.757  30.480 -14.425  1.00 18.930          N  
ATOM   3742  CA  MET A 242     -11.329  30.668 -14.574  1.00 19.090          C  
ATOM   3743  C   MET A 242     -11.026  30.720 -16.065  1.00 18.840          C  
ATOM   3744  O   MET A 242     -10.035  31.317 -16.485  1.00 19.040          O  
ATOM   3745  CB  MET A 242     -10.579  29.514 -13.920  1.00 26.660          C  
ATOM   3746  CG  MET A 242      -9.094  29.705 -13.748  1.00 26.660          C  
ATOM   3747  SD  MET A 242      -8.334  28.330 -12.824  1.00 26.660          S  
ATOM   3748  CE  MET A 242      -8.879  28.630 -11.123  1.00 26.660          C  
ATOM   3749  H   MET A 242     -13.070  29.627 -13.964  1.00 22.720          H  
ATOM   3750  HA  MET A 242     -11.034  31.614 -14.127  1.00 22.910          H  
ATOM   3751 1HB  MET A 242     -11.023  29.274 -12.977  1.00 31.990          H  
ATOM   3752 2HB  MET A 242     -10.684  28.641 -14.558  1.00 31.990          H  
ATOM   3753 1HG  MET A 242      -8.618  29.767 -14.732  1.00 31.990          H  
ATOM   3754 2HG  MET A 242      -8.903  30.634 -13.216  1.00 31.990          H  
ATOM   3755 1HE  MET A 242      -8.474  27.856 -10.465  1.00 31.990          H  
ATOM   3756 2HE  MET A 242      -8.512  29.601 -10.799  1.00 31.990          H  
ATOM   3757 3HE  MET A 242      -9.962  28.613 -11.062  1.00 31.990          H  
ATOM   3758  N   PHE A 243     -11.867  30.056 -16.868  1.00 18.550          N  
ATOM   3759  CA  PHE A 243     -11.702  30.045 -18.307  1.00 18.420          C  
ATOM   3760  C   PHE A 243     -12.571  31.177 -18.820  1.00 18.640          C  
ATOM   3761  O   PHE A 243     -13.654  31.390 -18.283  1.00 19.040          O  
ATOM   3762  CB  PHE A 243     -12.119  28.704 -18.877  1.00 25.840          C  
ATOM   3763  CG  PHE A 243     -11.199  27.619 -18.439  1.00 25.840          C  
ATOM   3764  CD1 PHE A 243     -11.557  26.795 -17.400  1.00 25.840          C  
ATOM   3765  CD2 PHE A 243      -9.965  27.444 -19.036  1.00 25.840          C  
ATOM   3766  CE1 PHE A 243     -10.698  25.808 -16.951  1.00 25.840          C  
ATOM   3767  CE2 PHE A 243      -9.107  26.461 -18.598  1.00 25.840          C  
ATOM   3768  CZ  PHE A 243      -9.472  25.646 -17.551  1.00 25.840          C  
ATOM   3769  H   PHE A 243     -12.679  29.572 -16.474  1.00 22.260          H  
ATOM   3770  HA  PHE A 243     -10.663  30.251 -18.562  1.00 22.100          H  
ATOM   3771 1HB  PHE A 243     -13.123  28.458 -18.543  1.00 31.010          H  
ATOM   3772 2HB  PHE A 243     -12.120  28.755 -19.959  1.00 31.010          H  
ATOM   3773  HD1 PHE A 243     -12.529  26.936 -16.933  1.00 31.010          H  
ATOM   3774  HD2 PHE A 243      -9.668  28.099 -19.858  1.00 31.010          H  
ATOM   3775  HE1 PHE A 243     -10.990  25.158 -16.117  1.00 31.010          H  
ATOM   3776  HE2 PHE A 243      -8.132  26.338 -19.072  1.00 31.010          H  
ATOM   3777  HZ  PHE A 243      -8.788  24.880 -17.197  1.00 31.010          H  
ATOM   3778  N   ASP A 244     -12.138  31.864 -19.873  1.00 18.470          N  
ATOM   3779  CA  ASP A 244     -12.835  33.029 -20.414  1.00 18.740          C  
ATOM   3780  C   ASP A 244     -13.862  32.795 -21.523  1.00 18.940          C  
ATOM   3781  O   ASP A 244     -14.309  33.742 -22.175  1.00 19.010          O  
ATOM   3782  CB  ASP A 244     -11.776  34.030 -20.865  1.00 26.130          C  
ATOM   3783  CG  ASP A 244     -10.827  33.417 -21.886  1.00 26.130          C  
ATOM   3784  OD1 ASP A 244     -10.727  32.188 -21.891  1.00 26.130          O  
ATOM   3785  OD2 ASP A 244     -10.196  34.137 -22.622  1.00 26.130          O  
ATOM   3786  H   ASP A 244     -11.255  31.617 -20.331  1.00 22.160          H  
ATOM   3787  HA  ASP A 244     -13.368  33.491 -19.584  1.00 22.490          H  
ATOM   3788 1HB  ASP A 244     -12.257  34.904 -21.306  1.00 31.350          H  
ATOM   3789 2HB  ASP A 244     -11.199  34.369 -20.003  1.00 31.350          H  
ATOM   3790  N   ASP A 245     -14.269  31.553 -21.720  1.00 19.150          N  
ATOM   3791  CA  ASP A 245     -15.282  31.244 -22.710  1.00 19.490          C  
ATOM   3792  C   ASP A 245     -16.652  31.583 -22.136  1.00 20.090          C  
ATOM   3793  O   ASP A 245     -17.039  31.079 -21.077  1.00 20.380          O  
ATOM   3794  CB  ASP A 245     -15.226  29.787 -23.149  1.00 27.150          C  
ATOM   3795  CG  ASP A 245     -16.195  29.465 -24.331  1.00 27.150          C  
ATOM   3796  OD1 ASP A 245     -17.107  30.231 -24.621  1.00 27.150          O  
ATOM   3797  OD2 ASP A 245     -15.979  28.466 -24.965  1.00 27.150          O  
ATOM   3798  H   ASP A 245     -13.853  30.811 -21.178  1.00 22.980          H  
ATOM   3799  HA  ASP A 245     -15.114  31.868 -23.588  1.00 23.390          H  
ATOM   3800 1HB  ASP A 245     -14.209  29.561 -23.466  1.00 32.580          H  
ATOM   3801 2HB  ASP A 245     -15.454  29.133 -22.306  1.00 32.580          H  
ATOM   3802  N   ARG A 246     -17.316  32.556 -22.747  1.00 20.400          N  
ATOM   3803  CA  ARG A 246     -18.608  33.027 -22.272  1.00 21.070          C  
ATOM   3804  C   ARG A 246     -19.720  32.757 -23.280  1.00 21.370          C  
ATOM   3805  O   ARG A 246     -20.784  33.370 -23.217  1.00 21.620          O  
ATOM   3806  CB  ARG A 246     -18.533  34.510 -21.930  1.00 29.230          C  
ATOM   3807  CG  ARG A 246     -17.591  34.834 -20.761  1.00 29.230          C  
ATOM   3808  CD  ARG A 246     -18.104  34.320 -19.451  1.00 29.230          C  
ATOM   3809  NE  ARG A 246     -17.207  34.619 -18.368  1.00 29.230          N  
ATOM   3810  CZ  ARG A 246     -16.192  33.813 -17.973  1.00 29.230          C  
ATOM   3811  NH1 ARG A 246     -15.955  32.665 -18.599  1.00 29.230          N  
ATOM   3812  NH2 ARG A 246     -15.432  34.190 -16.939  1.00 29.230          N  
ATOM   3813  H   ARG A 246     -16.915  32.951 -23.589  1.00 24.480          H  
ATOM   3814  HA  ARG A 246     -18.866  32.472 -21.378  1.00 25.280          H  
ATOM   3815 1HB  ARG A 246     -18.190  35.070 -22.798  1.00 35.080          H  
ATOM   3816 2HB  ARG A 246     -19.523  34.878 -21.668  1.00 35.080          H  
ATOM   3817 1HG  ARG A 246     -16.615  34.387 -20.948  1.00 35.080          H  
ATOM   3818 2HG  ARG A 246     -17.479  35.913 -20.679  1.00 35.080          H  
ATOM   3819 1HD  ARG A 246     -19.062  34.795 -19.235  1.00 35.080          H  
ATOM   3820 2HD  ARG A 246     -18.243  33.251 -19.471  1.00 35.080          H  
ATOM   3821  HE  ARG A 246     -17.353  35.483 -17.858  1.00 35.080          H  
ATOM   3822 1HH1 ARG A 246     -16.515  32.329 -19.396  1.00 35.080          H  
ATOM   3823 2HH1 ARG A 246     -15.170  32.092 -18.313  1.00 35.080          H  
ATOM   3824 1HH2 ARG A 246     -15.622  35.062 -16.473  1.00 35.080          H  
ATOM   3825 2HH2 ARG A 246     -14.664  33.587 -16.568  1.00 35.080          H  
ATOM   3826  N   ARG A 247     -19.472  31.834 -24.217  1.00 21.450          N  
ATOM   3827  CA  ARG A 247     -20.483  31.481 -25.217  1.00 21.860          C  
ATOM   3828  C   ARG A 247     -21.477  30.451 -24.678  1.00 22.100          C  
ATOM   3829  O   ARG A 247     -22.514  30.194 -25.292  1.00 22.670          O  
ATOM   3830  CB  ARG A 247     -19.845  30.867 -26.445  1.00 30.440          C  
ATOM   3831  CG  ARG A 247     -18.915  31.758 -27.241  1.00 30.440          C  
ATOM   3832  CD  ARG A 247     -18.269  30.978 -28.327  1.00 30.440          C  
ATOM   3833  NE  ARG A 247     -17.437  29.923 -27.758  1.00 30.440          N  
ATOM   3834  CZ  ARG A 247     -16.820  28.915 -28.438  1.00 30.440          C  
ATOM   3835  NH1 ARG A 247     -16.913  28.821 -29.760  1.00 30.440          N  
ATOM   3836  NH2 ARG A 247     -16.131  28.029 -27.729  1.00 30.440          N  
ATOM   3837  H   ARG A 247     -18.557  31.352 -24.234  1.00 25.740          H  
ATOM   3838  HA  ARG A 247     -21.026  32.382 -25.500  1.00 26.230          H  
ATOM   3839 1HB  ARG A 247     -19.286  29.987 -26.133  1.00 36.530          H  
ATOM   3840 2HB  ARG A 247     -20.626  30.528 -27.121  1.00 36.530          H  
ATOM   3841 1HG  ARG A 247     -19.474  32.583 -27.678  1.00 36.530          H  
ATOM   3842 2HG  ARG A 247     -18.134  32.145 -26.584  1.00 36.530          H  
ATOM   3843 1HD  ARG A 247     -19.033  30.521 -28.952  1.00 36.530          H  
ATOM   3844 2HD  ARG A 247     -17.637  31.634 -28.924  1.00 36.530          H  
ATOM   3845  HE  ARG A 247     -17.322  29.932 -26.722  1.00 36.530          H  
ATOM   3846 1HH1 ARG A 247     -17.442  29.502 -30.283  1.00 36.530          H  
ATOM   3847 2HH1 ARG A 247     -16.449  28.064 -30.244  1.00 36.530          H  
ATOM   3848 1HH2 ARG A 247     -16.100  28.136 -26.704  1.00 36.530          H  
ATOM   3849 2HH2 ARG A 247     -15.635  27.227 -28.141  1.00 36.530          H  
ATOM   3850  N   GLY A 248     -21.130  29.831 -23.557  1.00 21.780          N  
ATOM   3851  CA  GLY A 248     -21.940  28.770 -22.988  1.00 22.080          C  
ATOM   3852  C   GLY A 248     -21.908  28.748 -21.473  1.00 22.420          C  
ATOM   3853  O   GLY A 248     -22.766  29.350 -20.838  1.00 22.670          O  
ATOM   3854  OXT GLY A 248     -21.410  27.754 -20.954  1.00 33.120          O  
ATOM   3855  H   GLY A 248     -20.269  30.114 -23.109  1.00 26.140          H  
ATOM   3856 1HA  GLY A 248     -22.970  28.867 -23.334  1.00 26.500          H  
ATOM   3857 2HA  GLY A 248     -21.564  27.826 -23.361  1.00 26.500          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 -1291.73 147.826 932.927 -80.5112 29.1595 58.3705 485.965 -516.286 -1.94727 -13.7785 -425.459 -76.9792 -125.559 -49.8514 -52.827 -12.0376 0 14.518 14.3754 134.952 218.507 -52.2217 48.8809 -109.511 24.7794 204.142 -494.299
MET:NtermProteinFull_1 -8.69785 1.12917 4.00636 -0.45438 0.04683 0.0668 3.03867 -2.15007 -0 -0 -2.03051 0.47696 0 0 0 0 0 0.03827 0.38482 2.53902 0 0 0 0.60916 0 0.50988 -0.48688
GLU_2 -5.02376 0.4624 4.13277 -0.35566 0.08507 0.44448 2.03786 -1.87008 -0.01944 -0.25356 -1.77606 -0.61692 0 0 0 -0.62375 0 -0.07732 0.01815 0 3.12405 -0.16363 0 -2.7348 0.0421 0.78462 -2.38348
THR_3 -5.26402 0.53817 3.51837 -0.13106 0.08971 0.08442 1.544 -1.87272 -0 -0 -0.48915 -0.94558 0 0 -0.62389 0 0 0.0061 0.05553 0.03719 0 0.09187 2.25833 -1.0874 0.50818 0.67738 -1.00458
GLU_4 -2.7111 0.18099 3.30896 -0.22765 0.03768 0.3766 1.48889 -1.53782 -0 -0 -1.21114 -0.54314 0 0 0 0 0 -0.10192 0.02051 0 2.66717 0.07361 0 -2.7348 0.5855 0.62848 0.30084
GLN_5 -5.60787 0.80286 5.4706 -0.62424 0.11911 0.67391 2.35174 -2.31186 -0 -0 -1.85482 -0.74215 0 0 -0.62389 0 0 0.15984 0.09122 0 2.16219 -0.00571 0 -0.18838 -0.00041 1.02068 0.89283
PRO_6 -3.98342 0.65565 3.81856 -0.1132 0.00015 0.08573 1.64339 -1.53437 -0 -0 -1.33464 0.28177 0 0 0 0 0 -0.03522 0.06142 0.12955 0 -1.20926 0 -2.4119 -0.35288 0.99658 -3.30209
GLU_7 -1.9117 0.13771 1.88572 -0.45628 0.23605 1.41989 0.66954 -0.9081 -0.01158 -0.08195 -0.58964 -3.06852 0 0 0 0 0 -0.19524 0.00139 0 3.53197 -0.22094 0 -2.7348 -0.1674 0.45436 -2.00952
GLU_8 -2.5587 0.23232 2.60197 -0.22979 0.04541 0.37715 0.9733 -1.26249 -0.02839 -0.17368 -0.62146 -0.52069 0 0 -0.57399 0 0 -0.04839 0.00163 0 2.91958 0.1268 0 -2.7348 0.03095 0.32554 -1.11772
THR_9 -4.78842 0.33478 3.6846 -0.18426 0.12131 0.07443 1.76714 -1.73382 -0.0066 -0.05977 -0.71803 -0.35523 0 0 0 0 0 -0.07046 0.03034 0.1329 0 0.12283 2.31584 -1.0874 0.11425 0.19196 -0.11361
PHE_10 -7.93086 1.7915 1.85492 -0.63321 0.09034 0.3281 1.3883 -1.68762 -0.01021 -0.03196 -1.32715 0.11855 0 0 0 0 0 0.06683 0.07109 0 1.93821 -0.30714 0 1.0402 0.3181 0.9049 -2.01709
PRO_11 -6.21623 1.0499 3.35821 -0.10896 0.07452 0.07653 1.5014 -1.49487 -0 -0 -1.26607 0.26229 0 0 0 0 0 -0.03712 0.03691 1.11755 0 -0.99344 0 -2.4119 0.91891 1.29491 -2.83746
ASN_12 -5.59891 0.78829 6.65615 -0.238 0.02675 0.36908 3.63808 -3.07377 -0.00616 -0.08616 -4.38325 -0.59186 0 0 -1.10689 0 0 -0.09315 0.04539 0 2.70302 0.17029 0 -0.93687 0.91967 0.79271 -0.00559
THR_13 -4.09599 0.39534 5.48775 -0.21551 0.24808 0.0799 2.62761 -2.45198 -0 -0 -3.95072 -0.24686 0 0 0 0 0 -0.07962 0.00218 0.17268 0 0.22887 2.31741 -1.0874 0.52426 0.54674 0.50275
GLU_14 -3.36043 0.29413 4.12367 -0.21641 0.0258 0.29881 1.69964 -1.92847 -0 -0 -1.38566 -0.59614 0 0 -1.10689 0 0 0.05573 0.00777 0 3.07231 -0.31876 0 -2.7348 0.01898 0.37026 -1.68044
THR_15 -5.93013 0.75544 5.18847 -0.19421 0.14011 0.07075 2.93909 -2.81678 -0.01259 -0.06535 -1.93092 -0.41763 0 0 0 0 0 0.00444 0.00372 0.07662 0 -0.02724 2.29283 -1.0874 -0.25744 0.33879 -0.92943
ASN_16 -6.04853 0.58019 6.55472 -0.32335 0.00866 0.59384 2.99017 -3.33361 -0.02513 -0.12046 -2.61512 -0.37159 0 0 -0.52502 0 0 -0.00088 0.00475 0 3.23951 0.52627 0 -0.93687 0.39677 0.39644 0.9908
GLY_17 -3.14109 0.30629 4.4762 -5e-05 0 0 2.02615 -2.15345 -0 -0 -2.1751 -0.39488 0 0 0 0 0 -0.09068 0 0 0 -0.12889 0 0.83697 1.11323 0.22734 0.90205
GLU_18 -4.78181 0.08587 5.66468 -0.34922 0.12123 0.42798 2.68052 -2.55688 -0 -0 -3.29578 -0.62438 0 0 0 -0.88086 0 0.01014 0.01302 0 3.19155 -0.11882 0 -2.7348 0.61946 0.21206 -2.31606
PHE_19 -8.56388 1.30183 3.7986 -0.55167 0.48738 0.25463 2.74045 -2.70793 -0 -0 -2.35911 -0.28481 0 0 0 0 0 0.25729 0.00065 0 3.84859 0.02866 0 1.0402 -0.21738 0.50758 -0.41893
GLY_20 -2.93455 0.20371 3.7001 -5e-05 0 0 1.73187 -1.79555 -0.01259 -0.06535 -2.37211 -0.39897 0 0 0 0 0 7e-05 0 0 0 0.6602 0 0.83697 0.36466 0.46276 0.38117
LYS_21 -5.18934 0.44833 6.63255 -0.43546 0.05289 0.24035 3.5526 -2.90381 -0.01659 -0.09227 -4.87263 0.18343 0 0 0 0 0 0.00686 0.04426 2.27431 0 0.077 0 -1.5107 0.39807 0.55732 -0.55282
ARG_22 -5.20281 0.68655 6.90854 -1.09226 0.27164 0.82323 3.04439 -2.93511 -0.01969 -0.1586 -2.77403 0.29704 0 0 0 -0.88086 0 0.41329 0.0398 2.15399 0 -0.05293 0 -1.2888 5.68218 2.06653 7.98208
PRO_23 -6.02732 1.34397 4.49722 -0.07347 1e-05 0.04583 1.9924 -2.02906 -0 -0 -1.83678 0.67571 0 0 0 0 0 -0.03762 0.01032 0.1403 0 0.46486 0 -2.4119 5.80766 1.9727 4.53482
ALA_24 -4.6886 0.46422 4.56526 -0.02076 0 0 2.74244 -2.56685 -0 -0 -1.79484 -0.35623 0 0 0 0 0 -0.00719 0 0 0 -0.04013 0 1.8394 0.11497 0.42869 0.68036
GLU_25 -5.31475 0.35992 7.42431 -0.21509 0.03253 0.30263 3.47339 -3.15194 -0.01969 -0.1586 -4.47858 -0.5787 0 0 0 0 0 -0.00767 0.0072 0 3.02019 -0.25425 0 -2.7348 -0.2803 0.19559 -2.37862
ASP_26 -4.8467 0.19422 6.2818 -0.10362 0.00448 0.31006 2.76546 -2.80295 -0.00983 -0.1181 -2.33923 -0.4013 0 0 0 0 0 0.00608 9e-05 0 1.71631 0.25382 0 -2.3716 -0.38044 0.30132 -1.54013
MET_27 -8.41173 0.59097 6.12131 -0.35316 0.08387 0.10862 2.01166 -2.96513 -0 -0 -1.30098 -0.06689 0 0 0 0 0 0.11818 0.02019 1.80614 0 -0.15298 0 0.60916 -0.23483 0.3516 -1.66398
GLU_28 -4.07568 0.21109 5.67723 -0.43308 0.04614 0.86292 2.18952 -2.47053 -0.0224 -0.13138 -2.15116 -0.46092 0 0 0 -0.41397 0 0.15312 0.01735 0 3.2993 -0.30903 0 -2.7348 -0.39901 0.35222 -0.79309
GLU_29 -3.15382 0.22804 4.03887 -0.20401 0.02258 0.26787 1.75221 -1.80847 -0.0073 -0.0966 -1.733 -0.56665 0 0 0 0 0 -0.01543 0.05733 0 3.14371 -0.21493 0 -2.7348 -0.35441 0.31417 -1.06466
GLU_30 -4.25882 0.30575 4.96051 -0.41424 0.10526 0.78244 2.36675 -2.28805 -0.01601 -0.08841 -1.82124 -0.85987 0 0 0 0 0 -0.00106 0.00367 0 3.32319 0.25811 0 -2.7348 0.1976 0.34452 0.16529
GLN_31 -2.16386 0.2427 3.03878 -0.26471 0.03237 0.19273 1.17038 -1.38897 -0.0224 -0.13138 -0.59536 -0.41687 0 0 0 0 0 -0.07945 0.00691 0 2.81275 -0.24541 0 -0.18838 0.0742 0.27176 2.34579
ALA_32 -1.19282 0.14274 1.43835 -0.02789 0.00612 0 0.23816 -0.74136 -0.00018 -0.00305 -0.22617 -0.42843 0 0 0 0 0 -0.07222 0 0 0 0.01015 0 1.8394 -0.52029 0.19591 0.6584
PHE_33 -5.0577 0.61508 3.7074 -0.81269 0.04952 0.09107 1.85875 -1.96159 -0.01661 -0.0972 -1.8179 -0.39682 0 0 0 0 0 -0.03755 0.10639 0 2.41788 -0.05449 0 1.0402 -0.49674 0.23745 -0.62553
LYS_34 -2.68615 0.08452 2.45091 -0.33837 0.04652 0.2032 0.89393 -1.27543 -0.02745 -0.16183 -0.70646 -0.1687 0 0 -0.4866 0 0 -0.01788 0.00138 1.49058 0 0.24368 0 -1.5107 0.18569 0.3041 -1.47507
ARG_35 -5.94157 0.91932 5.26104 -0.80877 0.16389 0.54038 1.46288 -2.25189 -0.0006 -0.00879 -2.2649 0.68315 0 0 0 -0.41397 0 0.02033 0.089 3.0528 0 0.02555 0 -1.2888 0.24551 0.62019 0.10475
SER_36 -3.23904 0.50167 2.59479 -0.02873 0.0007 0.04677 0.75448 -1.11181 -0 -0 0.21587 -1.11344 0 0 -0.43637 0 0 -0.05808 0.00106 0.50038 0 0.02237 0.60499 -0.77834 -0.03595 0.61434 -0.94435
ARG_37 -3.40328 0.2942 3.44964 -0.95874 0.28546 0.74248 1.42584 -1.66875 -0.01387 -0.13285 -1.21685 -0.19303 0 0 -0.43637 0 0 -0.03626 0.0029 2.86915 0 -0.20282 0 -1.2888 0.40881 0.37683 0.30368
ASN_38 -2.6042 0.08247 3.08408 -0.20998 0.02059 0.33276 0.86396 -1.47345 -0.02745 -0.16183 -1.23318 -0.59765 0 0 -0.4866 0 0 0.00064 0.00041 0 2.78048 -0.53887 0 -0.93687 0.30777 0.31693 -0.48
THR_39 -2.23826 0.20402 2.36721 -0.11125 0.08924 0.0724 1.24549 -1.17255 -0.02539 -0.28094 -0.95425 -0.70908 0 0 0 0 0 -0.03059 0.00153 0.04206 0 -0.49183 2.27861 -1.0874 -0.11388 0.22525 -0.68963
ASP_40 -1.61781 0.11858 1.80205 -0.25285 0.09513 0.85908 0.59745 -0.87106 -0 -0 -0.19893 -3.54533 0 0 0 0 0 -0.06265 0.27959 0 2.5617 -0.38976 0 -2.3716 -0.30157 0.31976 -2.97822
GLU_41 -2.25205 0.1227 2.5571 -0.28243 0.04313 0.33031 0.61222 -1.15625 -0.01152 -0.14809 -0.29752 -0.2518 0 0 0 0 0 -0.07501 0.02543 0 2.78273 -0.02483 0 -2.7348 -0.51428 0.25014 -1.02482
MET_42 -5.17601 0.35579 2.88132 -0.63167 0.14386 0.21593 0.47579 -1.64741 -0 -0 -0.3425 -0.19497 0 0 0 0 0 0.00839 0.03466 2.73697 0 0.0154 0 0.60916 -0.43259 0.14943 -0.79845
VAL_43 -5.97941 0.69734 2.62013 -0.28872 0.20067 0.06006 2.41999 -2.05039 -0.01023 -0.03232 -1.71654 0.04876 0 0 0 0 0 -0.07327 0.01533 0.08827 0 -0.46663 0 1.9342 -0.38565 0.27849 -2.63992
GLU_44 -2.40303 0.28923 1.51165 -0.3158 0.06684 0.39842 0.40751 -0.91094 -0 -0 -0.3637 -0.35903 0 0 0 0 0 -0.02117 0.00205 0 2.87544 0.27747 0 -2.7348 -0.19121 0.19675 -1.27432
LEU_45 -7.71567 1.33942 1.06912 -0.50272 0.47466 0.1135 1.97559 -1.72525 -0.01023 -0.03232 -1.20647 0.09554 0 0 0 0 0 0.15302 0.12365 1.47174 0 -0.15041 0 0.18072 0.00042 0.51913 -3.82657
ARG_46 -6.87296 0.48296 6.04963 -0.65182 0.07767 0.48242 3.15085 -2.89001 -0.0076 -0.02324 -4.45744 0.09412 0 0 -0.55631 -0.5031 0 -0.0425 0.16322 2.23554 0 -0.08777 0 -1.2888 0.51302 0.89727 -3.23485
ILE_47 -9.13367 1.07172 2.17924 -0.505 0.51753 0.11002 2.64449 -2.3686 -0 -0 -2.83248 0.09923 0 0 0 0 0 -0.05157 0.00301 0.44919 0 -0.73731 0 0.73287 0.31286 0.70282 -6.80565
LEU_48 -6.61146 0.67137 2.58906 -0.60164 0.28888 0.1931 1.61302 -1.96598 -0.02528 -0.10445 -1.73176 0.03851 0 0 0 0 0 -0.04332 0.12569 1.43792 0 -0.29844 0 0.18072 -0.37795 0.50436 -4.11764
LEU_49 -8.79966 0.888 1.86034 -0.48458 0.13736 0.11352 2.28618 -2.37472 -0 -0 -2.17094 0.00352 0 0 0 0 0 -0.05506 0.22913 0.90932 0 -0.16225 0 0.18072 -0.06289 0.42848 -7.07351
GLN_50 -5.58307 0.47505 4.76627 -0.67799 0.19708 1.14035 2.4385 -2.45438 -0.00822 -0.0824 -3.535 -1.84705 0 0 0 0 0 0.05454 0.19875 0 4.24463 0.13752 0 -0.18838 -0.20383 0.84066 -0.08696
SER_51 -4.51937 0.17696 4.80216 -0.0257 0 0.03962 2.05498 -2.26307 -0.01649 -0.05726 -1.52492 -0.94959 0 0 -0.41845 0 0 -0.04723 1e-05 0.23716 0 0.02456 0.61988 -0.77834 -0.52223 0.89137 -2.27597
LYS_52 -3.17846 0.33674 2.98705 -0.44132 0.07491 0.24547 0.37611 -1.28802 -0 -0 0.22995 0.1488 0 0 0 0 0 -0.04104 0.04328 1.66024 0 -0.10031 0 -1.5107 -0.52521 0.40589 -0.57663
ASN_53 -7.55662 0.90177 6.16129 -0.19787 0.03238 0.32634 3.1204 -3.24114 -0.01397 -0.0652 -2.29951 -0.62586 0 0 0 0 0 0.01941 0.06029 0 3.17467 -0.01504 0 -0.93687 0.01997 0.31937 -0.8162
ALA_54 -6.79746 0.96043 3.91314 -0.02373 0 0 3.25515 -2.95672 -0.00218 -0.01413 -2.63338 -0.3913 0 0 0 0 0 -0.02584 0 0 0 -0.41039 0 1.8394 -0.05386 0.37127 -2.9696
GLY_55 -3.07781 0.38227 3.82376 -4e-05 0 0 1.55587 -1.92772 -0.00644 -0.05343 -1.33524 -0.43332 0 0 0 0 0 -0.09767 0 0 0 0.37126 0 0.83697 -0.13624 0.32337 0.22558
ALA_56 -4.31626 0.49281 3.42198 -0.02249 0 0 2.10235 -2.24667 -0 -0 -1.73301 -0.3486 0 0 -0.50516 0 0 -0.02602 0 0 0 -0.14524 0 1.8394 0.00563 0.21511 -1.26615
VAL_57 -8.03215 0.81643 2.25719 -0.31312 0.23788 0.07262 2.55382 -2.47924 -0 -0 -0.61861 -0.26436 0 0 0 0 0 -0.0417 0.01979 0.21695 0 -0.33038 0 1.9342 -0.21909 0.29372 -3.89605
ILE_58 -8.49916 0.92289 4.80342 -0.51192 0.41246 0.10107 3.21162 -3.16902 -0 -0 -3.1283 0.04824 0 0 0 0 0 -0.00647 0.11826 0.54387 0 -0.50701 0 0.73287 0.03214 0.42971 -4.46533
GLY_59 -3.87486 0.16343 4.12684 -0.00025 0 0 2.04907 -2.20225 -0.00218 -0.01413 -2.64658 -0.16706 0 0 0 0 0 -0.00289 0 0 0 -1.50089 0 0.83697 0.16437 0.35389 -2.71653
LYS_60 -1.99741 0.28863 2.79132 -0.35853 0.04247 0.16085 1.12505 -1.20788 -0 -0 -0.65304 0.1353 0 0 0 0 0 -0.00466 0.00118 1.66067 0 0.03542 0 -1.5107 -0.14288 0.32181 0.68758
GLY_61 -1.30588 0.09278 1.42604 -5e-05 0 0 0.50178 -0.70875 -0 -0 0.42288 -0.40938 0 0 0 0 0 -0.16918 0 0 0 -1.37926 0 0.83697 -0.72194 0.25799 -1.156
GLY_62 -3.50235 0.27611 3.93436 -5e-05 0 0 1.97466 -2.04101 -0 -0 -2.53443 -0.399 0 0 0 0 0 -0.17916 0 0 0 -1.45559 0 0.83697 -0.96497 0.14445 -3.91001
LYS_63 -4.48009 0.24597 4.99822 -0.3215 0.03015 0.1575 2.38087 -2.38624 -0 -0 -1.19732 0.00703 0 0 0 0 0 -0.08168 0.0362 1.72154 0 -0.07948 0 -1.5107 -0.75479 0.5992 -0.63512
ASN_64 -6.64522 0.80021 6.36212 -0.1689 0.05928 0.2617 3.53718 -3.50558 -0 -0 -3.21245 -0.28331 0 0 -0.50516 0 0 0.12438 0.01799 0 1.61671 0.20002 0 -0.93687 -0.17685 1.13946 -1.31528
ILE_65 -9.69068 1.32149 4.93118 -0.67219 0.613 0.1477 3.08297 -3.59497 -0.00482 -0.03307 -2.07175 0.15206 0 0 0 0 0 0.01268 0.13402 0.56297 0 -0.35414 0 0.73287 0.05956 1.29906 -3.37209
LYS_66 -5.65882 0.38987 6.53121 -0.40195 0.04878 0.20818 2.67778 -3.02692 -0 -0 -3.21702 -0.14466 0 0 0 0 0 0.14778 0.00326 1.80122 0 0.00055 0 -1.5107 -0.0278 0.86072 -1.31851
ALA_67 -5.24192 0.48227 5.56995 -0.02191 0 0 3.06013 -3.04638 -0.00513 -0.02014 -2.14131 -0.34812 0 0 0 0 0 -0.04745 0 0 0 -0.28036 0 1.8394 -0.22742 0.4637 0.03532
LEU_68 -8.8628 0.83602 3.75228 -0.46136 0.07926 0.09176 3.06863 -2.89881 -0 -0 -2.29502 0.00696 0 0 0 0 0 -0.01529 0.08067 3.46366 0 -0.23149 0 0.18072 -0.33426 0.61182 -2.92724
ARG_69 -8.43087 0.50982 8.67119 -0.71852 0.10046 0.44047 4.43074 -4.05024 -0 -0 -4.16258 0.40045 0 0 -0.42734 0 0 0.0281 0.10194 1.49954 0 0.01467 0 -1.2888 -0.10057 0.74327 -2.23827
THR_70 -3.66998 0.12351 4.79185 -0.20685 0.15023 0.07558 1.84002 -2.12667 -0.00482 -0.03307 -2.09708 -0.01919 0 0 0 0 0 -0.02604 0.02933 0.09433 0 -0.02064 2.28603 -1.0874 0.07913 0.55917 0.73743
ASP_71 -3.87143 0.20348 3.83319 -0.11219 0.00814 0.34487 1.27952 -1.93301 -0.00756 -0.11996 -1.44045 -0.18934 0 0 0 0 0 -0.03195 6e-05 0 1.98824 -0.2012 0 -2.3716 -0.05745 0.46777 -2.21083
TYR_72 -8.41703 1.31261 3.99275 -0.71829 0.12636 0.44482 1.66115 -2.54079 -0.01269 -0.1401 -0.85002 -0.13425 0 0 0 0 0 -0.05511 0.27762 0 2.20707 -0.23634 0.00261 1.2797 -0.21139 1.09349 -0.91783
ASN_73 -2.54226 0.26504 2.89109 -0.18727 0.01459 0.3193 1.30898 -1.55327 -0.00641 -0.0508 -0.96484 -0.94316 0 0 0 0 0 -0.04222 0.04251 0 2.12669 -0.97976 0 -0.93687 0.59127 1.01401 0.36663
ALA_74 -4.29314 0.70506 1.14718 -0.02243 0 0 1.25018 -1.52257 -0 -0 -1.24537 -0.35406 0 0 0 0 0 0.13864 0 0 0 -0.4638 0 1.8394 0.6761 0.45659 -1.68822
SER_75 -2.89744 0.22321 2.86378 -0.0313 0.00051 0.05496 1.91372 -1.49329 -0 -0 -2.06877 -0.86239 0 0 0 0 0 -0.06459 1e-05 0.42965 0 0.44055 0.61015 -0.77834 0.17767 0.4273 -1.05462
VAL_76 -7.29292 1.2873 0.88881 -0.26191 0.17783 0.0533 1.56572 -1.73308 -0 -0 -1.32641 -0.29272 0 0 -0.42734 0 0 0.08556 0.22574 0.3631 0 -0.56739 0 1.9342 0.05543 0.40754 -4.85723
SER_77 -3.26351 0.29678 2.69948 -0.02722 0 0.06565 1.86048 -1.55999 -0 -0 -2.09048 -0.12791 0 0 0 0 0 0.00091 0.00061 0.0843 0 -0.49681 0.60093 -0.77834 -0.23592 0.39955 -2.5715
VAL_78 -5.89 1.66452 -0.20617 -0.27343 0.22338 0.05722 0.3812 -1.11819 -0 -0 -0.43732 -0.39087 0 0 0 0 0 0.64121 0.59319 0.29501 0 -0.43752 0 1.9342 0.11505 1.37488 -1.47362
PRO_79 -3.05011 0.91325 2.47885 -0.14617 0.00033 0.10374 1.4359 -1.09364 -0 -0 -1.56852 0.16612 0 0 0 0 0 0.09156 0.00518 0.28791 0 -1.12682 0 -2.4119 -0.07331 1.66203 -2.3256
ASP_80 -2.45804 0.21725 2.2668 -0.29753 0.13092 1.01436 0.26514 -1.07629 -0 -0 -0.43071 -2.99873 0 0 0 0 0 0.34999 0.24705 0 3.10594 -0.33126 0 -2.3716 0.5074 0.93583 -0.92347
SER_81 -3.23983 0.12255 4.46704 -0.02982 0 0.0505 2.14847 -1.92286 -0.03074 -0.2958 -1.36651 -0.97381 0 0 -1.4172 0 0 -0.04097 0.03023 0.92763 0 0.02211 0.70516 -0.77834 0.59027 0.52411 -0.50778
SER_82 -1.68445 0.04465 1.83334 -0.03106 0.00149 0.05274 0.58245 -0.84075 -0.00643 -0.13215 -0.21212 -1.03451 0 0 -0.41845 0 0 0.14965 0.00564 0.31259 0 -0.28966 0.60029 -0.77834 -0.60097 0.18754 -2.2585
GLY_83 -2.08505 0.43603 3.1646 -0.00017 0 0 1.55335 -1.44326 -0.03638 -0.18971 0.69877 -0.1613 0 0 -0.84279 0 0 -0.07915 0 0 0 -1.16162 0 0.83697 -0.25159 0.71184 1.15055
PRO_84 -1.21917 0.28007 0.99838 -0.06947 0 0.04276 0.29087 -0.44122 -0 -0 0.42807 0.58929 0 0 0 0 0 -0.19081 0.00778 0.19804 0 -0.56669 0 -2.4119 0.21503 0.87366 -0.97531
GLU_85 -4.4335 0.30254 3.43653 -0.32087 0.09811 0.40722 0.94537 -1.60154 -0.00814 -0.08728 0.01463 -0.05377 0 0 0 0 0 5.44026 0.00356 0 3.87888 -0.047 0 -2.7348 0.09002 12.8597 18.1899
ARG_86 -10.4783 0.85644 8.47483 -0.46439 0.04355 0.24369 4.43287 -4.08542 -0.00597 -0.06226 -3.42651 0.41493 0 0 -0.57441 0 0 -0.00494 0.03946 2.43308 0 -0.11884 0 -1.2888 -0.09272 13.1545 9.49079
ILE_87 -7.1766 0.87946 1.73629 -0.62328 0.4087 0.12402 0.90479 -1.93205 -0 -0 -0.7083 0.25967 0 0 0 0 0 0.02081 0.08695 1.00036 0 -0.75583 0 0.73287 -0.3374 0.96445 -4.4151
LEU_88 -9.48374 1.72448 1.85523 -0.60661 0.11516 0.1736 2.50603 -2.4194 -0.00703 -0.02011 -2.7615 0.18218 0 0 0 0 0 -0.07659 0.98618 0.55042 0 -0.27512 0 0.18072 -0.32513 1.10062 -6.60063
SER_89 -3.56774 0.39587 4.01601 -0.03142 0.00015 0.05504 2.57605 -2.01525 -0 -0 -2.43317 -0.87982 0 0 0 0 0 -0.04196 0.00089 0.55377 0 0.51889 0.60665 -0.77834 0.08305 0.82128 -0.12006
ILE_90 -8.11132 1.03794 1.10009 -0.47431 0.41574 0.10093 2.39128 -1.92105 -0.00477 -0.01393 -1.77314 0.0063 0 0 0 0 0 0.05373 0.05022 0.37291 0 -0.61055 0 0.73287 0.00379 0.40991 -6.23336
SER_91 -3.43586 0.38809 2.80825 -0.03334 0.00094 0.06309 1.86769 -1.53161 -0.0001 -0.00241 -2.74535 -0.76927 0 0 0 0 0 -0.05212 0.00072 0.17547 0 0.03983 0.60057 -0.77834 0.23939 0.42217 -2.74219
ALA_92 -5.62465 1.04422 2.60269 -0.01613 0 0 2.14044 -2.16708 -0 -0 -1.91265 -0.37253 0 0 0 0 0 0.01575 0 0 0 -0.18087 0 1.8394 0.76912 0.39244 -1.46986
ASP_93 -5.22395 0.66047 6.36681 -0.16692 0.01072 0.50788 3.34738 -2.92797 -0.00591 -0.03093 -4.04617 -0.95652 0 0 -0.98303 0 0 0.06728 0.00072 0 3.16349 0.006 0 -2.3716 0.1722 0.46828 -1.94177
ILE_94 -7.14433 0.78357 4.02211 -0.59837 0.36891 0.18718 1.78876 -2.48588 -0 -0 -1.36732 0.02603 0 0 0 0 0 -0.15949 0.12085 1.18544 0 0.30979 0 0.73287 -0.22564 0.53754 -1.91798
GLU_95 -4.17775 0.45152 6.27713 -0.43522 0.05881 0.86766 3.02739 -2.6729 -0.01053 -0.11963 -4.68501 -0.4586 0 0 -0.98303 -0.51911 0 0.00666 0.00302 0 3.25989 -0.35155 0 -2.7348 -0.29555 0.46257 -3.02903
THR_96 -7.06634 1.08286 5.08099 -0.20707 0.17083 0.0755 2.90553 -3.01553 -0.01221 -0.07928 -1.75562 -0.41079 0 0 0 0 0 -0.02706 0.00408 0.1565 0 -0.00055 2.4147 -1.0874 -0.25513 0.41526 -1.61072
ILE_97 -10.4467 1.8877 3.87091 -0.66966 0.81633 0.15344 2.75425 -3.37438 -0.00316 -0.02352 -2.02111 0.00432 0 0 0 0 0 -0.02266 0.0065 3.31279 0 -0.38025 0 0.73287 0.00921 0.81442 -2.57875
GLY_98 -4.52378 0.37061 4.74574 -4e-05 0 0 2.43971 -2.45655 -0 -5e-05 -2.18461 -0.42609 0 0 0 0 0 -0.137 0 0 0 0.1641 0 0.83697 0.65269 0.59173 0.07342
GLU_99 -6.18135 0.51306 6.94813 -0.46366 0.08545 0.94265 2.94861 -3.1088 -0.01053 -0.11963 -3.62653 -0.44543 0 0 0 -0.81175 0 0.08818 0.11015 0 3.31784 -0.3453 0 -2.7348 0.36355 0.27359 -2.25659
ILE_100 -10.0468 1.34431 4.03627 -0.52453 0.50794 0.10448 3.24271 -3.08894 -0 -0 -2.40704 0.00598 0 0 0 0 0 -0.06493 0.04738 0.56765 0 -0.43197 0 0.73287 -0.31454 0.48679 -5.80237
LEU_101 -9.75037 1.32243 2.74972 -0.49223 0.18846 0.10921 2.66137 -2.86236 -0 -0 -2.38279 0.24915 0 0 0 0 0 0.21138 0.14929 0.29623 0 -0.27786 0 0.18072 -0.18509 0.56789 -7.26485
LYS_102 -5.72009 1.05413 6.27629 -0.30779 0.02422 0.14085 2.70736 -2.71515 -0.00316 -0.02352 -3.38884 -0.04061 0 0 0 -0.81175 0 0.10378 0.0596 1.7164 0 -0.07245 0 -1.5107 -0.47075 0.55547 -2.4267
LYS_103 -5.98107 0.53796 5.079 -0.69885 0.11955 0.50094 2.53148 -2.3672 -0 -0 -1.64296 -0.02218 0 0 0 0 0 -0.02514 0.04366 2.54162 0 -0.08685 0 -1.5107 -0.30897 0.45068 -0.83902
ILE_104 -9.36105 0.99003 2.55427 -0.5313 0.55832 0.1074 2.88676 -2.58572 -0 -0 -2.1609 0.06489 0 0 0 0 0 0.14254 0.0753 0.49349 0 -0.43089 0 0.73287 0.02987 0.6897 -5.74442
ILE_105 -7.86786 1.16973 3.51456 -0.51771 0.4017 0.11001 2.29426 -2.37961 -0 -0 -1.8823 -0.19179 0 0 0 0 0 0.42043 0.11418 0.45782 0 -0.46939 0 0.73287 5.83371 2.11457 3.85518
PRO_106 -5.74362 1.41983 4.77234 -0.07348 2e-05 0.04592 2.20335 -2.10125 -0 -0 -1.70803 0.67144 0 0 0 0 0 -0.01927 0.02008 0.17749 0 0.35517 0 -2.4119 5.82773 2.21548 5.65129
THR_107 -6.89924 0.77003 6.19937 -0.11621 0.02013 0.04737 3.06175 -3.30455 -0.00311 -0.00961 -0.50317 -0.64619 0 0 0 0 0 0.21599 0.23736 0.86866 0 0.08019 2.43068 -1.0874 0.01205 1.01654 2.39066
LEU_108 -8.58414 0.76877 4.51236 -0.44849 0.17972 0.09928 3.22825 -3.15433 -0.01397 -0.0652 -3.138 0.20254 0 0 0 0 0 0.01365 0.0534 0.38971 0 -0.2661 0 0.18072 -0.16914 0.76069 -5.45027
GLU_109 -5.87718 0.59507 6.01156 -0.32918 0.05555 0.3791 2.6835 -2.74582 -0.01631 -0.11492 -2.26848 -0.5888 0 0 0 0 0 0.14733 0.0099 0 3.32416 -0.23301 0 -2.7348 -0.39496 0.52813 -1.56915
GLU_110 -3.15661 0.11123 3.78941 -0.23963 0.03048 0.3781 1.88378 -1.80074 -0 -0 -0.37756 -0.44233 0 0 0 0 0 4.78445 0.05213 0 2.96391 0.30464 0 -2.7348 0.42586 13.6087 19.581
GLY_111 -2.57048 0.39113 3.36053 -0.0001 0 0 1.62055 -1.67193 -0.00311 -0.00961 -0.07489 -0.28504 0 0 -0.98306 0 0 0.21557 0 0 0 -0.73987 0 0.83697 2.59578 13.8681 16.5505
LEU_112 -6.92137 0.53823 4.26938 -0.47757 0.1399 0.11166 1.87841 -2.53223 -0.00966 -0.1349 -0.47421 0.22779 0 0 0 0 0 -0.02225 0.19327 0.46026 0 -0.25096 0 0.18072 1.80198 0.73714 -0.2844
GLN_113 -4.16738 0.46558 3.94898 -0.64027 0.18817 0.41447 1.73673 -1.77346 -0.02597 -0.24982 -1.78718 -0.81322 0 0 -1.05645 0 0 -0.00839 0.13229 0 4.95568 0.02758 0 -0.18838 -0.32571 0.44083 1.27408
LEU_114 -6.31506 1.06539 1.19419 -0.51829 0.26777 0.15124 1.61738 -1.57323 -0.00295 -0.04226 -1.51749 0.00089 0 0 -1.05645 0 0 0.03086 0.00062 1.0355 0 -0.10747 0 0.18072 0.46519 0.99983 -4.12362
PRO_115 -2.60623 0.47762 0.97109 -0.18154 0.06122 0.13025 0.34261 -0.48356 -0 -0 -0.26942 0.00387 0 0 0 0 0 0.04386 0.0024 0.17534 0 -0.82804 0 -2.4119 0.95802 1.01487 -2.59954
SER_116 -2.92351 0.75688 2.48593 -0.03501 0.00542 0.04689 1.30433 -1.25743 -0.00295 -0.04226 -2.18163 -0.29564 0 0 -0.66544 0 0 0.31397 0.08091 0.91897 0 0.04288 1.94815 -0.77834 -0.05144 0.92326 0.59393
PRO_117 -2.81709 0.42767 2.17654 -0.21203 0.01084 0.15374 0.95766 -1.01202 -0.01158 -0.11781 -1.39957 0.03712 0 0 -0.66544 0 0 0.09888 0.0097 0.35715 0 -0.87708 0 -2.4119 -0.4116 1.38418 -4.32264
THR_118 -1.11459 0.09799 0.89598 -0.166 0.06507 0.06268 0.04135 -0.48868 -0 -0 -0.3169 -0.09335 0 0 0 0 0 -0.02514 0.00071 0.03434 0 0.19226 2.28048 -1.0874 -0.0387 0.85623 1.19633
ALA_119 -2.29893 0.14261 1.10001 -0.02087 0 0 0.72409 -0.93056 -0.01158 -0.11781 0.39063 -0.41718 0 0 0 0 0 0.01894 0 0 0 -0.53609 0 1.8394 0.06142 0.33104 0.27513
THR_120 -1.33534 0.06284 1.5426 -0.12348 0.07468 0.0775 0.71925 -0.77762 -0 -0 -1.02413 -1.22802 0 0 -0.49373 0 0 -0.04624 0.00297 0.01844 0 -0.3959 2.26301 -1.0874 -0.16659 0.24285 -1.6743
SER_121 -2.55834 0.29475 1.98376 -0.02783 0.00016 0.02294 1.22769 -1.17941 -0 -0 -0.72988 -0.33344 0 0 0 0 0 0.08595 0.01801 0.46597 0 0.10343 0.60879 -0.77834 -0.42427 0.27846 -0.9416
GLN_122 -4.43723 0.32974 3.38415 -0.68359 0.16141 0.70421 2.1232 -1.71398 -0 -0 -2.03163 -0.76012 0 0 -0.49373 0 0 0.00383 0.00151 0 2.36162 0.00163 0 -0.18838 -0.02596 0.47065 -0.79268
LEU_123 -8.48988 1.94014 2.55874 -0.72564 0.40547 0.30443 2.66206 -2.49748 -0 -0 -1.14857 0.09721 0 0 0 0 0 0.04152 0.20351 0.93103 0 -0.21867 0 0.18072 1.22899 1.63663 -0.88978
PRO_124 -5.77027 1.02492 2.80193 -0.07994 0 0.04783 0.85406 -1.38441 -0.00395 -0.01601 -1.27236 0.6036 0 0 -0.3859 0 0 -0.12691 0.03391 0.5482 0 -0.24707 0 -2.4119 0.76896 1.79834 -3.21698
LEU_125 -4.22416 0.43157 2.45969 -0.48832 0.24134 0.11699 1.1449 -1.272 -0 -1e-05 -0.77743 0.2242 0 0 0 0 0 0.31994 0.00868 0.59329 0 -0.21952 0 0.18072 -0.02149 0.91557 -0.36603
GLU_126 -4.06048 0.43782 4.35858 -0.33196 0.07365 0.43944 2.32597 -2.00774 -0 -0 -3.58067 -0.39541 0 0 0 0 0 0.00284 0.00722 0 2.63973 0.47671 0 -2.7348 0.66354 1.00492 -0.68064
SER_127 -2.48733 0.33792 1.81185 -0.03202 0.01511 0.02966 0.57646 -0.93381 -0.00575 -0.07123 0.82543 -0.26781 0 0 0 0 0 0.50078 0.00323 0.30462 0 0.28354 0.60264 -0.77834 1.05857 0.91911 2.69263
ASP_128 -2.05299 0.3776 2.65188 -0.18888 0.00217 0.62558 0.91895 -1.14563 -0.01491 -0.09074 -0.65528 -0.07304 0 0 0 0 0 -0.00197 0.0046 0 3.65638 0.31697 0 -2.3716 1.07006 1.29723 4.3264
ALA_129 -4.9224 0.87075 2.73892 -0.02156 0 0 2.11414 -2.10574 -0 -0 -1.52896 -0.29987 0 0 0 0 0 0.12332 0 0 0 0.50965 0 1.8394 0.93071 1.31265 1.56101
VAL_130 -6.82945 1.30407 3.62898 -0.33057 0.43666 0.07608 2.66263 -2.68107 -0.00915 -0.01951 -0.36179 -0.14051 0 0 0 0 0 -0.02118 0.07264 0.46488 0 0.07741 0 1.9342 0.39478 0.68887 1.34796
GLU_131 -1.83513 0.1549 2.10969 -0.22844 0.02802 0.32761 0.54164 -0.98893 -0 -0 0.43065 -0.58803 0 0 0 0 0 -0.13185 0.02457 0 3.36755 -0.26094 0 -2.7348 -0.31701 0.47207 0.37157
CYS_132 -2.6255 0.5073 2.13677 -0.09159 0.0029 0.06155 1.1396 -1.04757 -0 -0 -1.74219 0.21359 0 0 0 0 0 0.1865 0.05942 0.55489 0 0.04029 0 3.6196 -0.27516 0.30182 3.0422
LEU_133 -7.70328 1.16837 2.93307 -0.57105 0.14257 0.1473 2.39422 -2.38122 -0 -0 -0.59658 0.22745 0 0 0 0 0 -0.01064 0.00647 0.42474 0 -0.05394 0 0.18072 0.54884 0.6256 -2.51736
ASN_134 -3.29296 0.33753 2.50751 -0.17603 0.02699 0.2547 1.45518 -1.53456 -0 -0 -0.70371 -0.33406 0 0 -0.98306 0 0 -0.03949 0.00173 0 2.1741 0.16495 0 -0.93687 0.66781 0.5378 0.12754
TYR_135 -6.84111 0.66057 2.97221 -0.82302 0.04174 0.13647 1.60549 -2.38301 -0.00173 -0.00497 -1.21126 -0.33794 0 0 -0.3859 0 0 -0.04917 0.01131 0 1.99184 0.03453 0.25767 1.2797 -0.20227 0.33101 -2.91788
GLN_136 -7.61699 0.70785 4.61378 -0.38776 0.07435 0.24467 2.42548 -2.53932 -0.02348 -0.14638 -0.85093 -0.22399 0 0 -0.76566 0 0 -0.05715 0.12047 0 2.94733 0.12835 0 -0.18838 -0.31848 0.60346 -1.25278
HIS_137 -4.65679 0.34935 4.89674 -0.51824 0.04324 0.37558 2.11775 -2.3549 -0.02127 -0.13535 -1.68039 -0.97556 0 0 -1.1882 0 0 0.00562 0.0648 0 1.49778 -0.06234 0 -0.45461 -0.30058 0.53327 -2.46411
TYR_138 -4.53913 0.32891 3.09906 -1.04909 0.08153 0.51136 1.16401 -1.62723 -0 -0 0.3178 -0.26688 0 0 0 0 0 0.09622 0.00677 0 2.11513 -0.0944 0.00035 1.2797 -0.23834 0.34984 1.53563
LYS_139 -2.64665 0.21616 2.25672 -0.34709 0.08522 0.21468 0.92061 -1.03513 -0 -0 -0.90392 -0.23688 0 0 -1.1882 0 0 -0.07157 0.007 1.70122 0 0.03494 0 -1.5107 -0.06479 0.68885 -1.87954
GLY_140 -1.80806 0.0478 2.63775 -0.00093 0 0 1.53367 -1.2141 -0 -0 -1.04718 -0.30817 0 0 -0.76566 0 0 -0.07171 0 0 0 -1.10381 0 0.83697 0.18023 0.78772 -0.29548
SER_141 -2.0303 0.29487 1.5191 -0.03718 0.02077 0.06992 0.65849 -0.87783 -0.01188 -0.12111 -0.30182 -0.40745 0 0 0 0 0 0.08753 0.00032 0.33892 0 -0.24081 0.60311 -0.77834 0.6707 0.62736 0.08438
ASP_142 -2.02065 0.07336 2.61246 -0.24962 0.11906 0.82493 1.29403 -1.24678 -0.01188 -0.12111 -0.87198 -1.20874 0 0 -0.67382 0 0 0.13716 0.04482 0 1.91245 -0.85601 0 -2.3716 0.30618 0.64848 -1.65925
PHE_143 -6.43628 0.81627 2.66772 -0.65299 0.05309 0.38659 1.60311 -2.01592 -0.01737 -0.21802 -0.50964 0.05815 0 0 0 0 0 0.03651 0.00619 0 1.98463 -0.21019 0 1.0402 -0.09304 0.43892 -1.06206
ASP_144 -2.2857 0.12123 3.76009 -0.12052 0.03881 0.36219 1.63856 -1.59293 -0.02088 -0.24745 -3.25265 -1.29173 0 0 -1.23902 0 0 0.00735 0.18236 0 3.89411 0.08832 0 -2.3716 -0.09103 0.27868 -2.1418
CYS_145 -3.74858 0.11707 2.89273 -0.05694 0.00023 0.01755 1.36849 -1.30134 -0.01371 -0.19782 -1.76987 -0.58046 0 0 -0.5652 0 0 -0.01491 0.01028 0.53559 0 0.13642 0 3.6196 -0.12983 0.26117 0.58046
GLU_146 -4.26333 0.33684 3.74271 -0.38065 0.12094 0.53818 1.19242 -1.67638 -0.00178 -0.02897 -2.30465 -0.51936 0 0 0 -1.01146 0 0.0433 0.00146 0 3.29838 0.08876 0 -2.7348 0.11542 0.24316 -3.1998
LEU_147 -7.48578 0.98708 1.23841 -0.55447 0.25807 0.13769 2.14923 -1.82194 -0.01224 -0.04602 -2.03526 0.01345 0 0 0 0 0 0.00524 0.21816 1.38229 0 -0.01069 0 0.18072 0.13021 0.43718 -4.82868
ARG_148 -7.4359 0.66932 4.69262 -0.43702 0.05383 0.23445 2.37925 -2.50679 -0.02009 -0.09002 -3.13738 0.05977 0 0 0 -1.01146 0 -0.07437 0.31594 2.4916 0 0.17678 0 -1.2888 0.09677 0.62298 -4.20853
LEU_149 -8.22506 0.83363 1.84892 -0.46999 0.16264 0.09585 2.48841 -2.2397 -0.01224 -0.04602 -2.88949 0.1248 0 0 0 0 0 -0.02698 0.11015 0.73119 0 -0.35173 0 0.18072 0.00861 0.57636 -7.09992
LEU_150 -7.16975 0.8147 2.71866 -0.53041 0.34492 0.13647 1.66843 -2.07438 -0.01261 -0.05245 -2.65062 0.04991 0 0 -0.55631 0 0 0.15451 0.07699 2.31893 0 -0.24193 0 0.18072 -0.03181 0.59918 -4.25683
ILE_151 -7.79733 1.1175 2.53552 -0.46471 0.38333 0.09004 2.01353 -2.33062 -0 -0 -1.62918 0.04149 0 0 0 0 0 -0.06248 0.01562 0.38379 0 -0.74439 0 0.73287 -0.11616 0.81888 -5.01232
HIS_152 -7.80086 0.64637 6.79563 -0.51424 0.04185 0.35945 3.63774 -3.4319 -0.01839 -0.11178 -3.48802 -0.97505 0 0 -1.1813 0 0 0.2677 0.00578 0 1.62801 0.05615 0 -0.45461 -0.28427 0.6212 -4.20054
GLN_153 -6.46923 0.36656 6.31075 -0.63856 0.34509 1.06621 2.25992 -3.03627 -0.01745 -0.14174 -1.56509 -2.17156 0 0 -0.29268 0 0 -0.09961 0.08486 0 4.33149 -0.17743 0 -0.18838 -0.20467 0.47763 0.23983
SER_154 -3.56154 0.2252 3.98103 -0.02631 0.00251 0.02523 1.50854 -1.85512 -0.01745 -0.14174 -0.90576 -0.17602 0 0 -1.1813 0 0 0.05662 0.01215 0.82646 0 -0.27239 0.60991 -0.77834 -0.45579 0.4711 -1.65304
LEU_155 -8.81015 1.37528 3.4789 -0.45455 0.14469 0.09836 2.92777 -2.7739 -0 -0 -1.43291 0.13095 0 0 0 0 0 0.04328 0.12375 0.38035 0 -0.27462 0 0.18072 -0.279 0.43835 -4.70274
ALA_156 -5.63047 0.60829 3.36426 -0.02139 0 0 2.82317 -2.52629 -0 -0 -2.59847 -0.37677 0 0 0 0 0 0.08242 0 0 0 -0.33616 0 1.8394 -0.27001 0.42925 -2.61276
GLY_157 -3.0575 0.25608 3.54056 -4e-05 0 0 1.90343 -1.82283 -0.00819 -0.06814 -2.00513 -0.42782 0 0 0 0 0 -0.13073 0 0 0 0.44955 0 0.83697 -0.28432 0.24034 -0.57776
GLY_158 -3.43702 0.42997 3.47613 -6e-05 0 0 1.55635 -1.86651 -0.03528 -0.1136 -1.32736 -0.40161 0 0 0 0 0 -0.00065 0 0 0 0.33212 0 0.83697 0.01314 0.28879 -0.24863
ILE_159 -8.69249 1.10008 2.67601 -0.6178 0.52472 0.14943 2.43052 -2.62888 -0 -0 -0.59417 -0.09688 0 0 0 0 0 0.00201 0.05269 2.38818 0 -0.49175 0 0.73287 0.02209 0.61451 -2.42886
ILE_160 -7.47647 0.67443 4.31031 -0.65257 0.52318 0.13667 2.86617 -2.83327 -0.00088 -0.0089 -1.88841 0.48292 0 0 0 0 0 0.01892 0.02781 0.602 0 -0.49276 0 0.73287 0.19931 0.7233 -2.05539
GLY_161 -4.44387 0.34443 3.67753 -0.00026 0 0 1.63101 -2.19066 -0 -0 -1.81179 -0.18872 0 0 0 0 0 0.08646 0 0 0 -1.50963 0 0.83697 0.13009 0.45774 -2.98071
VAL_162 -5.27423 0.67712 2.37609 -0.28778 0.19281 0.06019 1.07262 -1.92516 -0 -0 -0.4197 0.05821 0 0 0 0 0 -0.08192 0.03543 0.01821 0 -0.28148 0 1.9342 -0.07984 0.45849 -1.46675
LYS_163 -1.84382 0.17112 1.56344 -0.33019 0.05837 0.20803 0.62907 -0.84907 -0 -0 0.35499 -0.39045 0 0 0 0 0 -0.077 0.00485 1.51218 0 -0.08734 0 -1.5107 -0.20279 0.31995 -0.46933
GLY_164 -3.74718 0.54851 3.68204 -5e-05 0 0 1.87433 -2.12767 -0 -0 -2.03669 -0.39114 0 0 0 0 0 -0.17766 0 0 0 -1.42758 0 0.83697 -0.69289 0.22704 -3.43198
ALA_165 -4.01872 0.19081 4.56043 -0.02407 1e-05 0 2.37457 -2.38349 -0 -0 -1.33186 -0.34645 0 0 0 0 0 -0.01244 0 0 0 -0.40642 0 1.8394 -0.86122 0.64185 0.2224
LYS_166 -6.84059 0.61379 6.69517 -0.30659 0.03586 0.14388 2.64528 -3.2318 -0.03597 -0.12837 -2.29837 -0.12559 0 0 0 0 0 0.06957 0.02681 1.92765 0 -0.12114 0 -1.5107 -0.35301 0.67689 -2.11724
ILE_167 -8.49841 0.87622 4.76369 -0.55829 0.23662 0.16092 3.03643 -3.11705 -0 -0 -1.97406 0.18628 0 0 0 0 0 -0.00696 0.15818 1.59555 0 -0.02635 0 0.73287 -0.158 0.66672 -1.92565
LYS_168 -5.08954 0.40737 6.87569 -0.45582 0.06886 0.30662 3.13641 -2.98716 -0.00088 -0.0089 -4.14102 0.17994 0 0 0 0 0 0.00105 0.05981 2.22297 0 0.08494 0 -1.5107 -0.03948 0.59576 -0.29407
GLU_169 -4.99466 0.18523 6.08773 -0.21339 0.02257 0.28891 2.57332 -2.81615 -0.01704 -0.16748 -2.01365 -0.58686 0 0 0 0 0 -0.01483 0.01598 0 3.00034 -0.28431 0 -2.7348 -0.24155 0.22237 -1.68827
LEU_170 -9.01391 1.17666 3.72574 -0.66048 0.13981 0.21579 2.68221 -2.91847 -0.0163 -0.14792 -1.80634 0.12332 0 0 0 0 0 0.05503 0.01254 0.84152 0 -0.20936 0 0.18072 -0.32196 0.44705 -5.49435
ARG_171 -8.05365 0.52652 8.49387 -0.64927 0.09451 0.38313 4.87592 -3.84959 -0.00473 -0.02912 -4.64896 0.39837 0 0 -0.78825 0 0 -0.03255 0.15206 2.43163 0 -0.08652 0 -1.2888 -0.19806 0.57872 -1.69478
GLU_172 -4.80733 0.30628 6.82238 -0.21512 0.02796 0.29862 3.13271 -2.94582 -0.01635 -0.1527 -3.75625 -0.59475 0 0 -1.06151 0 0 -0.04457 0.00077 0 3.05047 -0.23947 0 -2.7348 -0.42447 0.3984 -2.95556
ASN_173 -3.99791 0.20317 3.84161 -0.17979 0.02051 0.266 1.59101 -2.00901 -0 -0 -1.39105 -0.338 0 0 0 0 0 -0.06838 0.00107 0 1.43253 0.26859 0 -0.93687 -0.25041 0.34884 -1.19808
THR_174 -6.59225 0.91739 5.07802 -0.12999 0.14069 0.06583 2.62421 -2.63059 -0.00473 -0.02912 -1.16639 -0.75939 0 0 0 0 0 -0.05766 0.00235 0.11062 0 -0.64718 2.26773 -1.0874 -0.16823 0.59329 -1.4728
GLN_175 -4.34111 0.47078 5.00408 -0.63158 0.09992 0.63147 2.69455 -2.24125 -0.00861 -0.09952 -2.90428 -0.71395 0 0 -1.78384 0 0 -0.08053 0.0066 0 2.36659 -0.25138 0 -0.18838 -0.13488 0.74049 -1.36484
THR_176 -6.92619 0.44179 4.72186 -0.10248 0.03786 0.07222 2.69425 -2.54096 -0.01988 -0.159 -2.44797 -0.66839 0 0 -0.78825 0 0 0.02568 0.12478 0.09622 0 -0.60559 2.30777 -1.0874 -0.13621 0.50071 -4.45918
THR_177 -4.26071 0.31126 3.60199 -0.17909 0.09575 0.06805 1.84707 -1.89586 -0.01189 -0.04613 -1.45997 -0.34398 0 0 0 0 0 0.01921 0.00782 0.09904 0 0.11985 2.32376 -1.0874 -0.06486 0.34166 -0.51444
ILE_178 -8.39983 1.72557 1.37616 -0.47947 0.46563 0.1006 1.26085 -1.65567 -0.00358 -0.01107 -0.23952 -0.03797 0 0 0 0 0 -0.0806 0.37725 0.35306 0 -0.68107 0 0.73287 -0.07142 0.47375 -4.79445
LYS_179 -4.174 0.25406 3.33255 -0.29962 0.0389 0.15425 2.18878 -1.74826 -0.02085 -0.07448 -2.03672 -0.27039 0 0 0 0 0 0.01052 0.02963 2.27271 0 0.02024 0 -1.5107 -0.19286 0.42775 -1.59846
LEU_180 -6.12799 0.92591 1.17928 -0.60071 0.20334 0.16567 1.12483 -1.47492 -0.01679 -0.06924 -1.39557 0.25286 0 0 0 0 0 -0.03995 0.01615 0.69135 0 -0.30563 0 0.18072 -0.01365 0.29411 -5.01024
PHE_181 -5.61363 0.44344 2.85098 -0.57936 0.03727 0.28037 1.33161 -1.7492 -0.00896 -0.02834 -1.28138 -0.09817 0 0 0 0 0 0.14397 0.04463 0 2.18159 0.05147 0 1.0402 0.21379 0.4308 -0.30893
GLN_182 -4.71839 0.4345 3.91188 -0.4076 0.1035 0.28265 0.7481 -1.73182 -0.05283 -0.30109 -0.70967 -0.60684 0 0 0 0 0 -0.04962 0.07515 0 4.09046 -0.09955 0 -0.18838 0.47199 0.31113 1.56358
GLU_183 -3.03311 0.39666 3.20271 -0.47556 0.07477 0.73822 0.97867 -1.3605 -0.01679 -0.06924 -1.28197 -1.24201 0 0 -1.07323 0 0 -0.00701 0.17716 0 5.05896 -0.05187 0 -2.7348 0.217 0.25608 -0.24587
CYS_184 -1.95068 0.34289 1.9827 -0.06358 0.03901 0.02483 0.79616 -0.76917 -0 -0 -1.21206 -0.77893 0 0 -1.07323 0 0 -0.10243 0.0165 0.05488 0 0.26022 0 3.6196 0.08574 0.26187 1.53432
CYS_185 -3.60668 0.52893 2.62926 -0.08406 0.0002 0.06065 0.13649 -1.24115 -0.05283 -0.30109 0.43734 -0.68098 0 0 0 0 0 -0.00218 0.0006 0.25549 0 -0.27831 0 3.6196 0.37101 0.95221 2.74451
PRO_186 -2.01354 0.38122 1.60239 -0.13008 0.00413 0.09272 0.7303 -0.72251 -0.01922 -0.11215 -0.24567 0.20922 0 0 0 0 0 -0.05849 0.00243 0.16876 0 -1.05326 0 -2.4119 -0.1785 1.22336 -2.53077
HIS_187 -1.20024 0.04455 1.36542 -1.00136 0.15785 1.39954 0.45904 -0.64568 -0 -0 -0.12605 -2.67771 0 0 0 0 0 0.00654 0.0504 0 3.59138 -0.53786 0 -0.45461 0.16976 0.6892 1.29018
SER_188 -1.57914 0.13328 1.73921 -0.03263 0.009 0.05972 0.61811 -0.86825 -0.01036 -0.10512 -0.09528 -0.56811 0 0 0 0 0 -0.06046 0.00072 0.29574 0 -0.19503 0.60047 -0.77834 0.85178 0.42066 0.43597
THR_189 -2.31956 0.14792 2.96662 -0.10775 0.06121 0.07391 1.17246 -1.39045 -0.02958 -0.21727 -1.06068 -0.51925 0 0 -0.29268 0 0 0.02805 0.01141 0.10038 0 -0.57978 2.31168 -1.0874 0.03169 0.19193 -0.50714
ASP_190 -3.34318 0.11218 4.27385 -0.1077 0.01192 0.30936 1.47503 -1.79845 -0 -0 -3.34719 -0.2163 0 0 0 -0.5031 0 -0.01683 0.00028 0 1.8601 0.04006 0 -2.3716 -0.51856 0.21689 -3.92326
ARG_191 -7.82899 0.51159 6.25408 -0.44929 0.08549 0.24008 2.17482 -2.80652 -0.01521 -0.05473 -1.94241 0.30459 0 0 0 0 0 0.02181 0.27322 2.17119 0 -0.1349 0 -1.2888 -0.38606 0.31083 -2.55919
VAL_192 -6.57101 0.8355 2.51421 -0.26937 0.17452 0.05517 1.97314 -2.20184 -0.00069 -0.00182 -1.92344 -0.19537 0 0 0 0 0 -0.01819 0.01559 0.32264 0 -0.79493 0 1.9342 -0.32319 0.41725 -4.05763
VAL_193 -7.14646 0.68236 2.01721 -0.27401 0.15454 0.05874 2.40768 -2.15466 -0.01951 -0.06739 -2.68403 -0.14309 0 0 0 0 0 -0.03995 0.01564 0.15181 0 -0.54719 0 1.9342 -0.417 0.42746 -5.64364
LEU_194 -8.17175 0.70652 4.6817 -0.62929 0.3003 0.24406 2.81242 -2.82332 -0.00069 -0.00182 -2.59151 -0.01948 0 0 0 0 0 0.00245 0.07066 1.33885 0 -0.38007 0 0.18072 -0.24902 0.54844 -3.98081
ILE_195 -9.77131 1.00121 1.91275 -0.58784 0.42301 0.18322 2.63492 -2.45587 -0.0043 -0.01266 -2.48047 -0.09575 0 0 0 0 0 -0.01901 0.1203 3.05192 0 -0.45271 0 0.73287 -0.02747 0.57511 -5.27209
GLY_196 -3.78034 0.29296 3.0441 -0.00054 0 0 1.85823 -1.77418 -0 -2e-05 -3.03507 -0.22521 0 0 0 0 0 -0.15875 0 0 0 -0.21217 0 0.83697 0.31291 0.35689 -2.4842
GLY_197 -2.09159 0.14091 2.15403 -0.00065 0 0 0.88069 -1.07754 -0 -0 -0.9158 -0.22899 0 0 0 0 0 -0.09222 0 0 0 -1.53507 0 0.83697 0.52884 0.15267 -1.24775
LYS_198 -4.67822 0.7453 5.44121 -0.37864 0.05673 0.18263 2.26718 -2.12143 -4e-05 -0.00053 -3.23571 0.14605 0 0 0 0 0 -0.1076 0.17457 1.57382 0 -0.01257 0 -1.5107 0.14436 0.90325 -0.41033
PRO_199 -5.68827 0.8865 3.00762 -0.06594 0 0.04171 1.84262 -1.47665 -0 -0 -1.0707 0.59507 0 0 0 0 0 -0.11785 0.08653 0.14941 0 -0.64209 0 -2.4119 0.18425 1.18912 -3.49057
ASP_200 -3.76795 0.25981 4.87738 -0.10884 0.00366 0.32443 1.3808 -2.00403 -0 -0 -1.69468 -0.47952 0 0 0 0 0 -0.01352 0.03158 0 1.69477 0.18408 0 -2.3716 0.12032 0.54011 -1.02319
ARG_201 -7.7082 0.78191 7.48383 -0.46163 0.06352 0.23809 3.67784 -3.30489 -0.00861 -0.0995 -3.79164 0.3197 0 0 -0.72233 0 0 0.00934 0.20082 2.00796 0 -0.14981 0 -1.2888 -0.24101 0.48774 -2.50565
VAL_202 -9.58303 1.07465 3.84161 -0.30425 0.1646 0.06732 2.68278 -3.3756 -0 -0 -2.20166 -0.10241 0 0 0 0 0 -0.04006 9e-05 0.08343 0 -0.27227 0 1.9342 -0.15613 0.4809 -5.70582
VAL_203 -7.85074 0.86689 4.22947 -0.32285 0.29373 0.07427 2.76754 -2.96903 -4e-05 -0.00053 -2.33098 -0.17485 0 0 0 0 0 -0.05569 0.00087 0.06715 0 -0.28323 0 1.9342 -0.13147 0.48896 -3.39634
GLU_204 -5.13656 0.26642 5.06244 -0.57607 0.10772 1.04077 2.181 -2.44477 -0 -0 -1.75627 -0.73283 0 0 0 0 0 0.09079 0.09911 0 3.56368 -0.25258 0 -2.7348 -0.34747 0.3702 -1.19921
CYS_205 -9.10266 1.2411 5.14954 -0.07667 0.01913 0.07713 3.09653 -2.83246 -0 -0 -2.68363 -0.54702 0 0 0 0 0 -0.00329 0.16052 0.79872 0 0.26271 0 3.6196 0.0152 0.30009 -0.50547
ILE_206 -10.5388 1.79601 3.33385 -0.5334 0.45509 0.10836 2.95782 -3.06974 -0 -0 -2.24421 -0.05589 0 0 0 0 0 -0.02934 0.13975 0.57724 0 -0.39549 0 0.73287 0.29907 0.5702 -5.89658
LYS_207 -6.81181 0.50494 7.639 -0.4149 0.05203 0.21942 3.56483 -3.43947 -0 -0 -4.45452 -0.1232 0 0 0 -0.51911 0 0.06392 0.1252 1.91698 0 -0.00955 0 -1.5107 -0.11627 0.52518 -2.78805
ILE_208 -7.08094 0.7359 4.68348 -0.49787 0.42746 0.10236 2.73853 -2.80126 -0 -0 -2.33552 -0.10732 0 0 0 0 0 -0.01526 0.03988 0.63304 0 -0.38612 0 0.73287 -0.14253 0.46387 -2.80944
ILE_209 -10.249 1.2989 3.78328 -0.50646 0.38629 0.10091 3.25956 -3.09767 -0 -0 -2.21173 0.09177 0 0 0 0 0 -0.03242 0.02346 0.60736 0 -0.34537 0 0.73287 -0.00094 0.4997 -5.65953
LEU_210 -8.77886 1.33456 3.63996 -0.51246 0.31028 0.11939 2.96999 -2.8869 -0 -0 -2.52417 0.25874 0 0 0 0 0 0.42801 0.1484 0.33778 0 -0.26718 0 0.18072 -0.13376 0.67043 -4.70505
ASP_211 -5.28478 0.40866 6.78653 -0.09825 0.00505 0.29567 2.82412 -3.15333 -0.00016 -0.00489 -2.05791 -0.36348 0 0 0 0 0 -0.0233 0.14886 0 1.78953 0.2367 0 -2.3716 -0.28392 0.85843 -0.28806
LEU_212 -7.55174 0.61019 4.70169 -0.46023 0.20526 0.10856 2.41363 -2.92631 -0.02483 -0.20371 -1.62221 0.21827 0 0 0 0 0 0.26376 0.04645 0.27909 0 -0.28391 0 0.18072 -0.30706 0.64354 -3.70886
ILE_213 -7.53916 1.02751 3.29058 -0.64732 0.51812 0.15696 2.60587 -2.58653 -0 -0 -1.7564 0.17914 0 0 0 0 0 -0.0609 0.26808 3.27331 0 -0.49023 0 0.73287 -0.16448 0.61917 -0.57342
SER_214 -3.46557 0.27754 4.14942 -0.02431 0 0.02252 2.06658 -1.95444 -0.00016 -0.00489 -1.30424 -0.40778 0 0 0 0 0 -0.01481 0.00181 0.65644 0 0.22942 0.60611 -0.77834 -0.11984 0.46738 0.40282
GLU_215 -3.51777 0.3825 4.0761 -0.22617 0.02471 0.32928 1.2814 -1.78324 -0.04182 -0.32364 -1.378 -0.6023 0 0 0 0 0 -0.02884 0.04264 0 3.18903 -0.25088 0 -2.7348 -0.47604 0.31786 -1.71998
SER_216 -4.2598 0.68329 3.9674 -0.03126 0.05715 0.03266 1.83033 -2.05685 -0.01275 -0.15473 -0.7343 0.313 0 0 0 0 0 0.35836 0.01419 0.44784 0 0.05216 0.68683 -0.77834 0.03182 1.27572 1.72271
PRO_217 -5.70296 0.78316 4.31703 -0.12076 0.00491 0.08583 1.88606 -1.91966 -0.01332 -0.10267 -2.85453 0.27059 0 0 0 0 0 -0.07809 0.0315 0.10564 0 -1.066 0 -2.4119 0.05203 1.44071 -5.29242
ILE_218 -6.00086 0.67278 1.64575 -0.71109 0.58052 0.29734 0.61947 -1.47772 -0 -0 -0.28641 -0.33309 0 0 0 0 0 0.31738 0.05288 1.01352 0 -0.1903 0 0.73287 -0.43454 0.71657 -2.78493
LYS_219 -5.36026 0.50944 4.51574 -0.42962 0.07239 0.21784 1.653 -1.95656 -0.03976 -0.21666 -1.94196 -0.19079 0 0 -0.56764 0 0 -0.02233 0.13741 1.9335 0 0.20781 0 -1.5107 0.04458 0.6626 -2.28196
GLY_220 -2.08397 0.24509 2.41202 -0.00027 0 0 0.80401 -1.13102 -0 -0 -0.33984 -0.19037 0 0 0 0 0 -0.05532 0 0 0 0.01162 0 0.83697 0.15716 0.37204 1.03813
ARG_221 -2.04661 0.23741 2.21789 -0.47043 0.08185 0.29496 0.72774 -1.00351 -0 -0 -0.20966 -0.14237 0 0 -0.54728 0 0 -0.08784 0.00541 1.73445 0 -0.14093 0 -1.2888 -0.14856 0.13312 -0.65313
ALA_222 -1.90288 0.15063 2.06792 -0.02823 0.01831 0 0.55007 -1.05821 -0.01972 -0.06903 -0.58147 -0.5909 0 0 0 0 0 -0.05574 0 0 0 0.22767 0 1.8394 -0.03542 0.17749 0.68988
GLN_223 -4.6146 0.7127 4.72916 -0.63806 0.16621 0.63122 1.57985 -2.02669 -0.01921 -0.14313 -1.50129 -0.52231 0 0 -0.54728 0 0 0.04768 0.06782 0 2.08211 -0.09901 0 -0.18838 -0.07153 0.88181 0.52703
PRO_224 -2.24226 0.47731 1.52683 -0.12032 0.00045 0.08879 0.40317 -0.64496 -0 -0 -0.37356 0.27475 0 0 0 0 0 -0.04875 0.01573 0.17944 0 -1.17136 0 -2.4119 -0.5032 0.99121 -3.55864
TYR_225 -7.52777 0.95252 3.86645 -0.5986 0.11766 0.28291 1.54761 -2.08047 -0.01414 -0.10716 -0.66889 -0.1185 0 0 -0.56764 0 0 0.02746 0.06642 0 2.11024 -0.37742 0.00028 1.2797 -0.42909 0.3694 -1.86903
ASP_226 -3.0022 0.64474 4.25537 -0.10111 0.02537 0.29458 1.10474 -1.61562 -0.00957 -0.08367 -1.19646 -0.0982 0 0 0 0 0 0.0425 0.01811 0 1.92473 0.03853 0 -2.3716 -0.12135 1.11034 0.85924
PRO_227 -1.64442 0.42982 1.35788 -0.07834 0 0.04712 0.34124 -0.55597 -0 -0 -0.03012 0.52618 0 0 0 0 0 -0.02897 0.00961 0.43312 0 -0.5278 0 -2.4119 -0.20771 2.41739 0.07714
ASN_228 -3.40107 0.23861 5.20769 -0.17295 0.02213 0.23919 2.08704 -2.21064 -0.04988 -0.31548 -2.55352 -0.28518 0 0 -0.44157 0 0 0.0341 0.00246 0 1.71373 0.05795 0 -0.93687 -0.1789 1.66852 0.72534
PHE_229 -6.26913 0.77288 1.85998 -0.52189 0.23694 0.21719 1.12412 -1.55186 -0 -0 -0.66725 0.03988 0 0 0 0 0 0.00708 0.00109 0 3.41569 0.13569 0 1.0402 -0.28915 0.66155 0.21304
TYR_230 -6.14726 0.83162 3.44131 -0.59345 0.03892 0.33198 1.80334 -2.13774 -0.0254 -0.13477 -2.44021 -0.40838 0 0 -1.07858 0 0 0.38895 0.07156 0 2.00984 0.59228 0.00156 1.2797 0.0369 0.85261 -1.28524
ASP_231 -5.45138 0.58077 7.79984 -0.10127 0.00538 0.30857 2.94788 -3.13901 -0.0235 -0.15504 -4.01438 -0.22425 0 0 -0.44157 0 0 0.36348 0.09816 0 1.96238 -0.25623 0 -2.3716 0.17525 0.90173 -1.03481
GLU_232 -7.33109 0.79112 7.44916 -0.27854 0.04696 0.32127 2.46783 -3.17017 -0.06505 -0.44047 -2.33306 -0.26186 0 0 -0.51183 0 0 0.03659 0.04999 0 3.58584 0.10436 0 -2.7348 -0.11789 0.94524 -1.44639
THR_233 -6.79325 0.9542 3.80624 -0.21501 0.18572 0.0774 2.34048 -2.31968 -0.02485 -0.2318 -2.27645 0.10463 0 0 -0.35325 0 0 0.08574 0.02613 0.032 0 -0.03882 2.34927 -1.0874 1.08765 1.01551 -1.27555
TYR_234 -10.2737 1.47763 4.22042 -0.59874 0.12516 0.34849 3.268 -3.02184 -0 -0 -1.97183 -0.17284 0 0 0 -0.62375 0 0.16712 0.03941 0 2.83056 -0.0561 0.15731 1.2797 1.33844 1.1206 -0.34597
ASP_235 -5.88712 0.3427 8.8318 -0.25092 0.17051 0.85314 4.70465 -3.76207 -0.02015 -0.20554 -4.97233 -1.86088 0 0 -1.59041 0 0 -0.03299 0.00198 0 2.23774 -0.40354 0 -2.3716 0.04124 0.84372 -3.33009
TYR_236 -9.90914 1.41263 4.52672 -1.10834 0.34785 0.56902 2.83464 -3.23925 -0.02686 -0.17096 -1.42417 -0.60586 0 0 -0.35325 0 0 -0.04851 0.16569 0 2.89924 -0.25997 0.25737 1.2797 -0.41576 0.68835 -2.58086
GLY_237 -4.46877 0.34923 3.26688 -0.00019 0 0 1.44213 -1.96904 -0 -0 -1.31423 -0.16828 0 0 -0.52502 0 0 -0.08475 0 0 0 -1.49553 0 0.83697 -0.02957 0.52177 -3.6384
GLY_238 -3.38038 0.2967 3.4085 -0.00039 0 0 1.9022 -1.69947 -0 -0 -1.49094 -0.15122 0 0 0 0 0 -0.08836 0 0 0 -1.51011 0 0.83697 0.24824 0.29819 -1.33007
PHE_239 -8.76027 0.8073 0.94188 -0.873 0.07204 0.46484 0.74342 -1.58929 -0 -0 -0.81816 -0.2668 0 0 0 0 0 -0.01349 0.00252 0 1.56083 -0.56641 0 1.0402 -0.02994 0.36884 -6.91547
THR_240 -5.70428 0.73572 3.42436 -0.23022 0.27167 0.1048 2.88075 -2.14259 -0 -0 -1.32041 -1.20683 0 0 -0.59207 0 0 -0.00486 0.0292 1.74211 0 0.23016 2.29098 -1.0874 -0.24192 0.4923 -0.32852
MET_241 -5.63703 0.39779 3.03412 -0.71968 0.2773 0.31017 1.31859 -2.01987 -0 -0 -0.16508 -0.30217 0 0 -0.82114 0 0 0.40903 0.00637 2.30963 0 0.11768 0 0.60916 -0.12725 0.66951 -0.33286
MET_242 -4.97826 0.84884 2.19412 -0.42693 0.12999 0.16842 1.03064 -1.65832 -0 -0 -0.18917 -0.36987 0 0 -0.59207 0 0 -0.0033 0.0967 2.57972 0 -0.18671 0 0.60916 -0.1908 0.59216 -0.34568
PHE_243 -7.53081 0.92099 3.74156 -0.64018 0.04408 0.33789 3.13331 -2.36256 -0 -0 -1.49441 0.24484 0 0 -0.57738 0 0 0.29401 0.02455 0 2.04403 -0.29697 0 1.0402 -0.29561 0.56861 -0.80385
ASP_244 -2.01546 0.05788 2.55865 -0.2286 0.08865 0.76818 0.35802 -1.18661 -0 -0 -0.31423 -3.35313 0 0 0 0 0 -0.02546 0.33726 0 2.82294 -0.5095 0 -2.3716 -0.3712 0.74959 -2.63463
ASP_245 -5.28156 0.39973 7.35333 -0.17977 0.04572 0.56391 3.62976 -3.04418 -0 -0 -5.33709 -1.45568 0 0 -0.96574 -1.25481 0 -0.0837 0.06102 0 2.17727 -0.65201 0 -2.3716 -0.36564 0.62098 -6.14007
ARG_246 -5.09133 0.26442 6.11181 -1.0527 0.44086 0.83651 2.25236 -2.66909 -0 -0 -2.22509 -0.16659 0 0 -1.69218 0 0 -0.04908 0.04087 3.01979 0 -0.21283 0 -1.2888 -0.1823 0.47684 -1.18654
ARG_247 -2.67612 0.07375 4.53723 -0.73445 0.15626 0.51121 2.72416 -1.77211 -0.00616 -0.08616 -5.12593 0.60008 0 0 -1.24606 -1.25481 0 -0.02231 0.06966 1.53285 0 -0.07089 0 -1.2888 -0.29302 0.57525 -3.79638
GLY:CtermProteinFull_248 -2.93897 0.33198 4.05362 -0.00032 0 0 1.52939 -1.74265 -0 -0 -3.69879 0.11438 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.23974 0.59972 -1.1544
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 31504 DOMAINID 30753 MODEL 3 T1075
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 147.925 tmscore: 0.51161 2jzxA_201 prob: 100 ident: 27.53
ATOM      1  N   MET A   1       3.166  37.655 -34.227  1.00 34.630          N  
ATOM      2  CA  MET A   1       4.586  38.009 -34.172  1.00 34.320          C  
ATOM      3  C   MET A   1       5.439  36.800 -33.806  1.00 34.180          C  
ATOM      4  O   MET A   1       6.465  36.915 -33.135  1.00 34.070          O  
ATOM      5  CB  MET A   1       4.805  39.146 -33.166  1.00 48.170          C  
ATOM      6  CG  MET A   1       4.201  40.498 -33.578  1.00 48.170          C  
ATOM      7  SD  MET A   1       4.445  41.798 -32.343  1.00 48.170          S  
ATOM      8  CE  MET A   1       6.202  42.222 -32.489  1.00 48.170          C  
ATOM      9 1H   MET A   1       2.617  38.463 -34.477  1.00 41.560          H  
ATOM     10 2H   MET A   1       3.018  36.923 -34.920  1.00 41.560          H  
ATOM     11 3H   MET A   1       2.868  37.310 -33.325  1.00 41.560          H  
ATOM     12  HA  MET A   1       4.895  38.347 -35.161  1.00 41.180          H  
ATOM     13 1HB  MET A   1       4.341  38.871 -32.223  1.00 57.810          H  
ATOM     14 2HB  MET A   1       5.862  39.267 -32.970  1.00 57.810          H  
ATOM     15 1HG  MET A   1       4.656  40.828 -34.515  1.00 57.810          H  
ATOM     16 2HG  MET A   1       3.132  40.394 -33.743  1.00 57.810          H  
ATOM     17 1HE  MET A   1       6.441  43.008 -31.770  1.00 57.810          H  
ATOM     18 2HE  MET A   1       6.826  41.356 -32.280  1.00 57.810          H  
ATOM     19 3HE  MET A   1       6.414  42.582 -33.497  1.00 57.810          H  
ATOM     20  N   GLU A   2       5.029  35.640 -34.294  1.00 34.260          N  
ATOM     21  CA  GLU A   2       5.634  34.349 -33.977  1.00 34.230          C  
ATOM     22  C   GLU A   2       7.114  34.197 -34.325  1.00 33.740          C  
ATOM     23  O   GLU A   2       7.828  33.447 -33.660  1.00 33.660          O  
ATOM     24  CB  GLU A   2       4.812  33.267 -34.677  1.00 47.930          C  
ATOM     25  CG  GLU A   2       3.371  33.146 -34.134  1.00 47.930          C  
ATOM     26  CD  GLU A   2       2.388  34.200 -34.699  1.00 47.930          C  
ATOM     27  OE1 GLU A   2       2.797  35.043 -35.507  1.00 47.930          O  
ATOM     28  OE2 GLU A   2       1.256  34.185 -34.296  1.00 47.930          O  
ATOM     29  H   GLU A   2       4.213  35.615 -34.903  1.00 41.110          H  
ATOM     30  HA  GLU A   2       5.540  34.201 -32.900  1.00 41.080          H  
ATOM     31 1HB  GLU A   2       4.762  33.478 -35.746  1.00 57.520          H  
ATOM     32 2HB  GLU A   2       5.303  32.301 -34.556  1.00 57.520          H  
ATOM     33 1HG  GLU A   2       2.992  32.153 -34.374  1.00 57.520          H  
ATOM     34 2HG  GLU A   2       3.401  33.236 -33.049  1.00 57.520          H  
ATOM     35  N   THR A   3       7.576  34.905 -35.351  1.00 33.490          N  
ATOM     36  CA  THR A   3       8.959  34.817 -35.781  1.00 33.090          C  
ATOM     37  C   THR A   3       9.705  36.140 -35.628  1.00 32.690          C  
ATOM     38  O   THR A   3      10.767  36.323 -36.238  1.00 32.430          O  
ATOM     39  CB  THR A   3       9.034  34.358 -37.248  1.00 46.490          C  
ATOM     40  OG1 THR A   3       8.331  35.291 -38.082  1.00 46.490          O  
ATOM     41  CG2 THR A   3       8.378  32.988 -37.378  1.00 46.490          C  
ATOM     42  H   THR A   3       6.949  35.482 -35.894  1.00 40.190          H  
ATOM     43  HA  THR A   3       9.466  34.078 -35.162  1.00 39.710          H  
ATOM     44  HB  THR A   3      10.074  34.296 -37.566  1.00 55.780          H  
ATOM     45  HG1 THR A   3       8.861  36.095 -38.178  1.00 55.780          H  
ATOM     46 1HG2 THR A   3       8.429  32.662 -38.415  1.00 55.780          H  
ATOM     47 2HG2 THR A   3       8.905  32.274 -36.745  1.00 55.780          H  
ATOM     48 3HG2 THR A   3       7.337  33.043 -37.070  1.00 55.780          H  
ATOM     49  N   GLU A   4       9.161  37.076 -34.844  1.00 32.710          N  
ATOM     50  CA  GLU A   4       9.837  38.360 -34.678  1.00 32.430          C  
ATOM     51  C   GLU A   4      11.085  38.185 -33.838  1.00 31.520          C  
ATOM     52  O   GLU A   4      11.164  37.266 -33.015  1.00 31.560          O  
ATOM     53  CB  GLU A   4       8.905  39.422 -34.104  1.00 45.510          C  
ATOM     54  CG  GLU A   4       7.778  39.811 -35.064  1.00 45.510          C  
ATOM     55  CD  GLU A   4       8.248  40.531 -36.270  1.00 45.510          C  
ATOM     56  OE1 GLU A   4       9.061  41.407 -36.139  1.00 45.510          O  
ATOM     57  OE2 GLU A   4       7.803  40.196 -37.335  1.00 45.510          O  
ATOM     58  H   GLU A   4       8.293  36.883 -34.335  1.00 39.250          H  
ATOM     59  HA  GLU A   4      10.153  38.711 -35.661  1.00 38.920          H  
ATOM     60 1HB  GLU A   4       8.449  39.048 -33.181  1.00 54.620          H  
ATOM     61 2HB  GLU A   4       9.473  40.318 -33.846  1.00 54.620          H  
ATOM     62 1HG  GLU A   4       7.261  38.911 -35.377  1.00 54.620          H  
ATOM     63 2HG  GLU A   4       7.083  40.440 -34.550  1.00 54.620          H  
ATOM     64  N   GLN A   5      12.081  39.025 -34.105  1.00 30.790          N  
ATOM     65  CA  GLN A   5      13.360  38.991 -33.410  1.00 29.960          C  
ATOM     66  C   GLN A   5      13.554  40.228 -32.514  1.00 29.250          C  
ATOM     67  O   GLN A   5      12.838  41.210 -32.701  1.00 29.230          O  
ATOM     68  CB  GLN A   5      14.467  38.880 -34.458  1.00 42.280          C  
ATOM     69  CG  GLN A   5      14.282  37.675 -35.370  1.00 42.280          C  
ATOM     70  CD  GLN A   5      14.323  36.385 -34.604  1.00 42.280          C  
ATOM     71  OE1 GLN A   5      15.274  36.135 -33.854  1.00 42.280          O  
ATOM     72  NE2 GLN A   5      13.290  35.562 -34.769  1.00 42.280          N  
ATOM     73  H   GLN A   5      11.931  39.738 -34.810  1.00 36.950          H  
ATOM     74  HA  GLN A   5      13.362  38.094 -32.804  1.00 35.950          H  
ATOM     75 1HB  GLN A   5      14.473  39.778 -35.078  1.00 50.730          H  
ATOM     76 2HB  GLN A   5      15.439  38.805 -33.995  1.00 50.730          H  
ATOM     77 1HG  GLN A   5      13.316  37.737 -35.874  1.00 50.730          H  
ATOM     78 2HG  GLN A   5      15.082  37.661 -36.106  1.00 50.730          H  
ATOM     79 1HE2 GLN A   5      13.258  34.695 -34.278  1.00 50.730          H  
ATOM     80 2HE2 GLN A   5      12.508  35.817 -35.389  1.00 50.730          H  
ATOM     81  N   PRO A   6      14.472  40.200 -31.518  1.00 28.760          N  
ATOM     82  CA  PRO A   6      14.870  41.333 -30.694  1.00 28.110          C  
ATOM     83  C   PRO A   6      15.516  42.375 -31.595  1.00 27.280          C  
ATOM     84  O   PRO A   6      16.054  42.019 -32.643  1.00 26.920          O  
ATOM     85  CB  PRO A   6      15.921  40.744 -29.746  1.00 42.160          C  
ATOM     86  CG  PRO A   6      15.656  39.274 -29.741  1.00 42.160          C  
ATOM     87  CD  PRO A   6      15.192  38.952 -31.150  1.00 42.160          C  
ATOM     88  HA  PRO A   6      14.007  41.739 -30.160  1.00 33.730          H  
ATOM     89 1HB  PRO A   6      16.930  41.005 -30.102  1.00 50.600          H  
ATOM     90 2HB  PRO A   6      15.809  41.200 -28.749  1.00 50.600          H  
ATOM     91 1HG  PRO A   6      16.559  38.716 -29.443  1.00 50.600          H  
ATOM     92 2HG  PRO A   6      14.897  39.051 -28.992  1.00 50.600          H  
ATOM     93 1HD  PRO A   6      16.061  38.800 -31.802  1.00 50.600          H  
ATOM     94 2HD  PRO A   6      14.564  38.073 -31.096  1.00 50.600          H  
ATOM     95  N   GLU A   7      15.468  43.631 -31.179  1.00 27.020          N  
ATOM     96  CA  GLU A   7      16.101  44.732 -31.896  1.00 26.290          C  
ATOM     97  C   GLU A   7      17.614  44.616 -31.744  1.00 25.520          C  
ATOM     98  O   GLU A   7      18.107  44.242 -30.671  1.00 25.500          O  
ATOM     99  CB  GLU A   7      15.575  46.049 -31.318  1.00 37.100          C  
ATOM    100  CG  GLU A   7      14.090  46.277 -31.617  1.00 37.100          C  
ATOM    101  CD  GLU A   7      13.460  47.404 -30.825  1.00 37.100          C  
ATOM    102  OE1 GLU A   7      14.167  48.018 -30.064  1.00 37.100          O  
ATOM    103  OE2 GLU A   7      12.254  47.639 -30.966  1.00 37.100          O  
ATOM    104  H   GLU A   7      15.008  43.839 -30.305  1.00 32.420          H  
ATOM    105  HA  GLU A   7      15.851  44.670 -32.958  1.00 31.550          H  
ATOM    106 1HB  GLU A   7      15.720  46.059 -30.236  1.00 44.520          H  
ATOM    107 2HB  GLU A   7      16.140  46.882 -31.739  1.00 44.520          H  
ATOM    108 1HG  GLU A   7      13.997  46.509 -32.680  1.00 44.520          H  
ATOM    109 2HG  GLU A   7      13.584  45.364 -31.455  1.00 44.520          H  
ATOM    110  N   GLU A   8      18.362  44.943 -32.792  1.00 24.960          N  
ATOM    111  CA  GLU A   8      19.814  44.874 -32.693  1.00 24.280          C  
ATOM    112  C   GLU A   8      20.349  45.754 -31.578  1.00 23.840          C  
ATOM    113  O   GLU A   8      20.047  46.945 -31.499  1.00 23.770          O  
ATOM    114  CB  GLU A   8      20.493  45.268 -34.012  1.00 34.260          C  
ATOM    115  CG  GLU A   8      22.039  45.146 -33.976  1.00 34.260          C  
ATOM    116  CD  GLU A   8      22.721  45.463 -35.280  1.00 34.260          C  
ATOM    117  OE1 GLU A   8      22.051  45.707 -36.251  1.00 34.260          O  
ATOM    118  OE2 GLU A   8      23.928  45.465 -35.296  1.00 34.260          O  
ATOM    119  H   GLU A   8      17.906  45.231 -33.667  1.00 29.950          H  
ATOM    120  HA  GLU A   8      20.086  43.843 -32.469  1.00 29.140          H  
ATOM    121 1HB  GLU A   8      20.116  44.636 -34.817  1.00 41.120          H  
ATOM    122 2HB  GLU A   8      20.236  46.299 -34.260  1.00 41.120          H  
ATOM    123 1HG  GLU A   8      22.431  45.831 -33.223  1.00 41.120          H  
ATOM    124 2HG  GLU A   8      22.303  44.135 -33.672  1.00 41.120          H  
ATOM    125  N   THR A   9      21.197  45.172 -30.740  1.00 23.660          N  
ATOM    126  CA  THR A   9      21.798  45.909 -29.646  1.00 23.360          C  
ATOM    127  C   THR A   9      23.307  45.915 -29.788  1.00 22.770          C  
ATOM    128  O   THR A   9      23.938  44.862 -29.879  1.00 22.680          O  
ATOM    129  CB  THR A   9      21.382  45.299 -28.287  1.00 32.820          C  
ATOM    130  OG1 THR A   9      19.956  45.372 -28.149  1.00 32.820          O  
ATOM    131  CG2 THR A   9      22.026  46.047 -27.143  1.00 32.820          C  
ATOM    132  H   THR A   9      21.411  44.194 -30.857  1.00 28.390          H  
ATOM    133  HA  THR A   9      21.449  46.940 -29.680  1.00 28.030          H  
ATOM    134  HB  THR A   9      21.690  44.256 -28.250  1.00 39.390          H  
ATOM    135  HG1 THR A   9      19.531  44.816 -28.829  1.00 39.390          H  
ATOM    136 1HG2 THR A   9      21.716  45.602 -26.199  1.00 39.390          H  
ATOM    137 2HG2 THR A   9      23.104  45.991 -27.227  1.00 39.390          H  
ATOM    138 3HG2 THR A   9      21.717  47.090 -27.169  1.00 39.390          H  
ATOM    139  N   PHE A  10      23.883  47.109 -29.810  1.00 22.570          N  
ATOM    140  CA  PHE A  10      25.325  47.264 -29.912  1.00 22.080          C  
ATOM    141  C   PHE A  10      25.941  46.772 -28.599  1.00 22.160          C  
ATOM    142  O   PHE A  10      25.482  47.214 -27.536  1.00 22.550          O  
ATOM    143  CB  PHE A  10      25.702  48.733 -30.129  1.00 31.110          C  
ATOM    144  CG  PHE A  10      27.163  48.930 -30.364  1.00 31.110          C  
ATOM    145  CD1 PHE A  10      27.705  48.758 -31.627  1.00 31.110          C  
ATOM    146  CD2 PHE A  10      28.008  49.231 -29.322  1.00 31.110          C  
ATOM    147  CE1 PHE A  10      29.059  48.894 -31.826  1.00 31.110          C  
ATOM    148  CE2 PHE A  10      29.351  49.362 -29.510  1.00 31.110          C  
ATOM    149  CZ  PHE A  10      29.881  49.194 -30.764  1.00 31.110          C  
ATOM    150  H   PHE A  10      23.280  47.920 -29.749  1.00 27.080          H  
ATOM    151  HA  PHE A  10      25.669  46.671 -30.758  1.00 26.500          H  
ATOM    152 1HB  PHE A  10      25.163  49.127 -30.992  1.00 37.330          H  
ATOM    153 2HB  PHE A  10      25.410  49.323 -29.261  1.00 37.330          H  
ATOM    154  HD1 PHE A  10      27.051  48.508 -32.468  1.00 37.330          H  
ATOM    155  HD2 PHE A  10      27.598  49.350 -28.348  1.00 37.330          H  
ATOM    156  HE1 PHE A  10      29.481  48.756 -32.823  1.00 37.330          H  
ATOM    157  HE2 PHE A  10      30.003  49.593 -28.669  1.00 37.330          H  
ATOM    158  HZ  PHE A  10      30.953  49.297 -30.918  1.00 37.330          H  
ATOM    159  N   PRO A  11      27.031  45.970 -28.593  1.00 21.920          N  
ATOM    160  CA  PRO A  11      27.702  45.456 -27.403  1.00 22.080          C  
ATOM    161  C   PRO A  11      28.533  46.518 -26.685  1.00 22.070          C  
ATOM    162  O   PRO A  11      29.757  46.426 -26.595  1.00 22.040          O  
ATOM    163  CB  PRO A  11      28.577  44.339 -27.980  1.00 33.120          C  
ATOM    164  CG  PRO A  11      28.919  44.817 -29.365  1.00 33.120          C  
ATOM    165  CD  PRO A  11      27.640  45.494 -29.858  1.00 33.120          C  
ATOM    166  HA  PRO A  11      26.957  45.032 -26.723  1.00 26.500          H  
ATOM    167 1HB  PRO A  11      29.460  44.185 -27.342  1.00 39.740          H  
ATOM    168 2HB  PRO A  11      28.016  43.392 -27.982  1.00 39.740          H  
ATOM    169 1HG  PRO A  11      29.775  45.517 -29.320  1.00 39.740          H  
ATOM    170 2HG  PRO A  11      29.233  43.974 -29.998  1.00 39.740          H  
ATOM    171 1HD  PRO A  11      27.920  46.299 -30.510  1.00 39.740          H  
ATOM    172 2HD  PRO A  11      26.976  44.761 -30.351  1.00 39.740          H  
ATOM    173  N   ASN A  12      27.837  47.532 -26.201  1.00 22.220          N  
ATOM    174  CA  ASN A  12      28.381  48.658 -25.474  1.00 22.340          C  
ATOM    175  C   ASN A  12      28.618  48.224 -24.038  1.00 21.860          C  
ATOM    176  O   ASN A  12      28.313  47.081 -23.672  1.00 21.410          O  
ATOM    177  CB  ASN A  12      27.413  49.828 -25.539  1.00 31.230          C  
ATOM    178  CG  ASN A  12      28.084  51.166 -25.477  1.00 31.230          C  
ATOM    179  OD1 ASN A  12      29.077  51.336 -24.757  1.00 31.230          O  
ATOM    180  ND2 ASN A  12      27.565  52.112 -26.211  1.00 31.230          N  
ATOM    181  H   ASN A  12      26.833  47.512 -26.357  1.00 26.660          H  
ATOM    182  HA  ASN A  12      29.343  48.941 -25.912  1.00 26.810          H  
ATOM    183 1HB  ASN A  12      26.791  49.766 -26.420  1.00 37.470          H  
ATOM    184 2HB  ASN A  12      26.739  49.755 -24.685  1.00 37.470          H  
ATOM    185 1HD2 ASN A  12      27.971  53.029 -26.209  1.00 37.470          H  
ATOM    186 2HD2 ASN A  12      26.762  51.924 -26.778  1.00 37.470          H  
ATOM    187  N   THR A  13      29.141  49.124 -23.214  1.00 22.050          N  
ATOM    188  CA  THR A  13      29.423  48.783 -21.834  1.00 21.770          C  
ATOM    189  C   THR A  13      28.148  48.312 -21.121  1.00 21.650          C  
ATOM    190  O   THR A  13      28.136  47.237 -20.506  1.00 21.200          O  
ATOM    191  CB  THR A  13      29.999  50.002 -21.081  1.00 30.590          C  
ATOM    192  OG1 THR A  13      31.209  50.462 -21.703  1.00 30.590          O  
ATOM    193  CG2 THR A  13      30.341  49.567 -19.714  1.00 30.590          C  
ATOM    194  H   THR A  13      29.384  50.047 -23.564  1.00 26.460          H  
ATOM    195  HA  THR A  13      30.150  47.972 -21.813  1.00 26.120          H  
ATOM    196  HB  THR A  13      29.276  50.818 -21.045  1.00 36.710          H  
ATOM    197  HG1 THR A  13      31.447  51.361 -21.317  1.00 36.710          H  
ATOM    198 1HG2 THR A  13      30.776  50.398 -19.180  1.00 36.710          H  
ATOM    199 2HG2 THR A  13      29.470  49.230 -19.198  1.00 36.710          H  
ATOM    200 3HG2 THR A  13      31.060  48.763 -19.763  1.00 36.710          H  
ATOM    201  N   GLU A  14      27.057  49.081 -21.257  1.00 22.130          N  
ATOM    202  CA  GLU A  14      25.813  48.749 -20.568  1.00 22.190          C  
ATOM    203  C   GLU A  14      25.215  47.438 -21.037  1.00 21.680          C  
ATOM    204  O   GLU A  14      24.638  46.712 -20.223  1.00 21.470          O  
ATOM    205  CB  GLU A  14      24.791  49.874 -20.703  1.00 31.040          C  
ATOM    206  CG  GLU A  14      25.167  51.142 -19.939  1.00 31.040          C  
ATOM    207  CD  GLU A  14      25.325  50.898 -18.462  1.00 31.040          C  
ATOM    208  OE1 GLU A  14      24.508  50.231 -17.882  1.00 31.040          O  
ATOM    209  OE2 GLU A  14      26.280  51.398 -17.909  1.00 31.040          O  
ATOM    210  H   GLU A  14      27.120  49.937 -21.785  1.00 26.560          H  
ATOM    211  HA  GLU A  14      26.033  48.643 -19.512  1.00 26.630          H  
ATOM    212 1HB  GLU A  14      24.674  50.133 -21.755  1.00 37.250          H  
ATOM    213 2HB  GLU A  14      23.822  49.532 -20.338  1.00 37.250          H  
ATOM    214 1HG  GLU A  14      26.110  51.525 -20.331  1.00 37.250          H  
ATOM    215 2HG  GLU A  14      24.399  51.897 -20.103  1.00 37.250          H  
ATOM    216  N   THR A  15      25.369  47.133 -22.327  1.00 21.560          N  
ATOM    217  CA  THR A  15      24.872  45.898 -22.925  1.00 21.190          C  
ATOM    218  C   THR A  15      25.567  44.714 -22.270  1.00 20.500          C  
ATOM    219  O   THR A  15      24.923  43.714 -21.941  1.00 20.180          O  
ATOM    220  CB  THR A  15      25.111  45.862 -24.449  1.00 29.810          C  
ATOM    221  OG1 THR A  15      24.408  46.951 -25.078  1.00 29.810          O  
ATOM    222  CG2 THR A  15      24.609  44.539 -25.031  1.00 29.810          C  
ATOM    223  H   THR A  15      25.827  47.810 -22.918  1.00 25.870          H  
ATOM    224  HA  THR A  15      23.799  45.821 -22.736  1.00 25.430          H  
ATOM    225  HB  THR A  15      26.168  45.963 -24.645  1.00 35.780          H  
ATOM    226  HG1 THR A  15      24.664  47.016 -26.027  1.00 35.780          H  
ATOM    227 1HG2 THR A  15      24.776  44.529 -26.106  1.00 35.780          H  
ATOM    228 2HG2 THR A  15      25.138  43.702 -24.581  1.00 35.780          H  
ATOM    229 3HG2 THR A  15      23.542  44.440 -24.832  1.00 35.780          H  
ATOM    230  N   ASN A  16      26.892  44.807 -22.107  1.00 20.350          N  
ATOM    231  CA  ASN A  16      27.642  43.749 -21.440  1.00 19.800          C  
ATOM    232  C   ASN A  16      27.267  43.691 -19.951  1.00 19.670          C  
ATOM    233  O   ASN A  16      27.317  42.642 -19.305  1.00 19.250          O  
ATOM    234  CB  ASN A  16      29.112  43.936 -21.686  1.00 27.940          C  
ATOM    235  CG  ASN A  16      29.493  43.545 -23.093  1.00 27.940          C  
ATOM    236  OD1 ASN A  16      28.824  42.719 -23.732  1.00 27.940          O  
ATOM    237  ND2 ASN A  16      30.545  44.126 -23.594  1.00 27.940          N  
ATOM    238  H   ASN A  16      27.382  45.630 -22.484  1.00 24.420          H  
ATOM    239  HA  ASN A  16      27.352  42.796 -21.877  1.00 23.760          H  
ATOM    240 1HB  ASN A  16      29.356  44.987 -21.543  1.00 33.530          H  
ATOM    241 2HB  ASN A  16      29.678  43.351 -20.975  1.00 33.530          H  
ATOM    242 1HD2 ASN A  16      30.837  43.915 -24.528  1.00 33.530          H  
ATOM    243 2HD2 ASN A  16      31.053  44.800 -23.061  1.00 33.530          H  
ATOM    244  N   GLY A  17      26.874  44.821 -19.384  1.00 20.150          N  
ATOM    245  CA  GLY A  17      26.356  44.836 -18.023  1.00 20.260          C  
ATOM    246  C   GLY A  17      25.111  43.933 -17.980  1.00 20.140          C  
ATOM    247  O   GLY A  17      25.017  42.999 -17.165  1.00 19.840          O  
ATOM    248  H   GLY A  17      26.974  45.698 -19.907  1.00 24.180          H  
ATOM    249 1HA  GLY A  17      27.108  44.502 -17.311  1.00 24.310          H  
ATOM    250 2HA  GLY A  17      26.065  45.849 -17.758  1.00 24.310          H  
ATOM    251  N   GLU A  18      24.163  44.208 -18.892  1.00 20.450          N  
ATOM    252  CA  GLU A  18      22.916  43.456 -18.974  1.00 20.510          C  
ATOM    253  C   GLU A  18      23.172  41.986 -19.254  1.00 19.930          C  
ATOM    254  O   GLU A  18      22.498  41.126 -18.695  1.00 19.810          O  
ATOM    255  CB  GLU A  18      22.001  43.994 -20.080  1.00 28.690          C  
ATOM    256  CG  GLU A  18      21.391  45.368 -19.847  1.00 28.690          C  
ATOM    257  CD  GLU A  18      20.548  45.804 -21.025  1.00 28.690          C  
ATOM    258  OE1 GLU A  18      20.452  45.039 -21.954  1.00 28.690          O  
ATOM    259  OE2 GLU A  18      20.029  46.895 -21.007  1.00 28.690          O  
ATOM    260  H   GLU A  18      24.318  45.002 -19.521  1.00 24.540          H  
ATOM    261  HA  GLU A  18      22.406  43.543 -18.016  1.00 24.610          H  
ATOM    262 1HB  GLU A  18      22.561  44.045 -21.011  1.00 34.430          H  
ATOM    263 2HB  GLU A  18      21.181  43.293 -20.237  1.00 34.430          H  
ATOM    264 1HG  GLU A  18      20.766  45.332 -18.953  1.00 34.430          H  
ATOM    265 2HG  GLU A  18      22.184  46.092 -19.676  1.00 34.430          H  
ATOM    266  N   PHE A  19      24.165  41.682 -20.097  1.00 19.640          N  
ATOM    267  CA  PHE A  19      24.502  40.300 -20.397  1.00 19.170          C  
ATOM    268  C   PHE A  19      24.802  39.585 -19.101  1.00 18.660          C  
ATOM    269  O   PHE A  19      24.218  38.538 -18.828  1.00 18.430          O  
ATOM    270  CB  PHE A  19      25.724  40.166 -21.291  1.00 27.030          C  
ATOM    271  CG  PHE A  19      26.061  38.726 -21.587  1.00 27.030          C  
ATOM    272  CD1 PHE A  19      25.456  38.074 -22.641  1.00 27.030          C  
ATOM    273  CD2 PHE A  19      26.954  38.012 -20.794  1.00 27.030          C  
ATOM    274  CE1 PHE A  19      25.748  36.753 -22.910  1.00 27.030          C  
ATOM    275  CE2 PHE A  19      27.246  36.704 -21.058  1.00 27.030          C  
ATOM    276  CZ  PHE A  19      26.647  36.071 -22.120  1.00 27.030          C  
ATOM    277  H   PHE A  19      24.651  42.442 -20.576  1.00 23.570          H  
ATOM    278  HA  PHE A  19      23.649  39.821 -20.875  1.00 23.000          H  
ATOM    279 1HB  PHE A  19      25.561  40.696 -22.228  1.00 32.430          H  
ATOM    280 2HB  PHE A  19      26.582  40.621 -20.800  1.00 32.430          H  
ATOM    281  HD1 PHE A  19      24.745  38.615 -23.267  1.00 32.430          H  
ATOM    282  HD2 PHE A  19      27.431  38.504 -19.948  1.00 32.430          H  
ATOM    283  HE1 PHE A  19      25.269  36.253 -23.753  1.00 32.430          H  
ATOM    284  HE2 PHE A  19      27.955  36.169 -20.428  1.00 32.430          H  
ATOM    285  HZ  PHE A  19      26.884  35.033 -22.336  1.00 32.430          H  
ATOM    286  N   GLY A  20      25.668  40.211 -18.271  1.00 18.570          N  
ATOM    287  CA  GLY A  20      26.131  39.683 -16.986  1.00 18.220          C  
ATOM    288  C   GLY A  20      24.995  39.243 -16.084  1.00 18.280          C  
ATOM    289  O   GLY A  20      25.149  38.300 -15.295  1.00 17.930          O  
ATOM    290  H   GLY A  20      26.097  41.086 -18.602  1.00 22.280          H  
ATOM    291 1HA  GLY A  20      26.824  38.859 -17.153  1.00 21.860          H  
ATOM    292 2HA  GLY A  20      26.675  40.466 -16.471  1.00 21.860          H  
ATOM    293  N   LYS A  21      23.853  39.910 -16.183  1.00 18.810          N  
ATOM    294  CA  LYS A  21      22.728  39.494 -15.365  1.00 19.050          C  
ATOM    295  C   LYS A  21      22.326  38.027 -15.628  1.00 18.680          C  
ATOM    296  O   LYS A  21      21.867  37.350 -14.704  1.00 18.380          O  
ATOM    297  CB  LYS A  21      21.502  40.381 -15.574  1.00 26.570          C  
ATOM    298  CG  LYS A  21      21.597  41.805 -15.013  1.00 26.570          C  
ATOM    299  CD  LYS A  21      20.191  42.476 -14.954  1.00 26.570          C  
ATOM    300  CE  LYS A  21      19.626  42.899 -16.341  1.00 26.570          C  
ATOM    301  NZ  LYS A  21      18.245  43.512 -16.212  1.00 26.570          N  
ATOM    302  H   LYS A  21      23.808  40.744 -16.790  1.00 22.570          H  
ATOM    303  HA  LYS A  21      23.026  39.574 -14.321  1.00 22.860          H  
ATOM    304 1HB  LYS A  21      21.331  40.473 -16.631  1.00 31.890          H  
ATOM    305 2HB  LYS A  21      20.622  39.894 -15.147  1.00 31.890          H  
ATOM    306 1HG  LYS A  21      22.024  41.776 -14.009  1.00 31.890          H  
ATOM    307 2HG  LYS A  21      22.260  42.400 -15.649  1.00 31.890          H  
ATOM    308 1HD  LYS A  21      19.478  41.783 -14.496  1.00 31.890          H  
ATOM    309 2HD  LYS A  21      20.252  43.366 -14.324  1.00 31.890          H  
ATOM    310 1HE  LYS A  21      20.291  43.630 -16.793  1.00 31.890          H  
ATOM    311 2HE  LYS A  21      19.555  42.029 -16.993  1.00 31.890          H  
ATOM    312 1HZ  LYS A  21      17.844  43.781 -17.124  1.00 31.890          H  
ATOM    313 2HZ  LYS A  21      17.611  42.812 -15.811  1.00 31.890          H  
ATOM    314 3HZ  LYS A  21      18.265  44.322 -15.622  1.00 31.890          H  
ATOM    315  N   ARG A  22      22.438  37.518 -16.866  1.00 18.790          N  
ATOM    316  CA  ARG A  22      22.002  36.144 -17.059  1.00 18.570          C  
ATOM    317  C   ARG A  22      22.904  35.160 -16.285  1.00 17.870          C  
ATOM    318  O   ARG A  22      22.368  34.340 -15.539  1.00 17.740          O  
ATOM    319  CB  ARG A  22      21.819  35.756 -18.524  1.00 26.090          C  
ATOM    320  CG  ARG A  22      21.360  34.310 -18.707  1.00 26.090          C  
ATOM    321  CD  ARG A  22      21.429  33.862 -20.106  1.00 26.090          C  
ATOM    322  NE  ARG A  22      22.809  33.871 -20.589  1.00 26.090          N  
ATOM    323  CZ  ARG A  22      23.756  32.937 -20.299  1.00 26.090          C  
ATOM    324  NH1 ARG A  22      23.492  31.898 -19.520  1.00 26.090          N  
ATOM    325  NH2 ARG A  22      24.968  33.075 -20.803  1.00 26.090          N  
ATOM    326  H   ARG A  22      22.852  38.048 -17.638  1.00 22.550          H  
ATOM    327  HA  ARG A  22      21.003  36.059 -16.627  1.00 22.280          H  
ATOM    328 1HB  ARG A  22      21.003  36.352 -18.913  1.00 31.300          H  
ATOM    329 2HB  ARG A  22      22.652  35.990 -19.144  1.00 31.300          H  
ATOM    330 1HG  ARG A  22      21.964  33.645 -18.097  1.00 31.300          H  
ATOM    331 2HG  ARG A  22      20.320  34.235 -18.382  1.00 31.300          H  
ATOM    332 1HD  ARG A  22      21.031  32.852 -20.196  1.00 31.300          H  
ATOM    333 2HD  ARG A  22      20.844  34.542 -20.728  1.00 31.300          H  
ATOM    334  HE  ARG A  22      23.079  34.640 -21.194  1.00 31.300          H  
ATOM    335 1HH1 ARG A  22      22.575  31.761 -19.110  1.00 31.300          H  
ATOM    336 2HH1 ARG A  22      24.216  31.220 -19.303  1.00 31.300          H  
ATOM    337 1HH2 ARG A  22      25.180  33.866 -21.394  1.00 31.300          H  
ATOM    338 2HH2 ARG A  22      25.681  32.390 -20.592  1.00 31.300          H  
ATOM    339  N   PRO A  23      24.257  35.140 -16.452  1.00 17.490          N  
ATOM    340  CA  PRO A  23      25.143  34.330 -15.638  1.00 16.900          C  
ATOM    341  C   PRO A  23      24.855  34.523 -14.149  1.00 16.660          C  
ATOM    342  O   PRO A  23      24.967  33.573 -13.375  1.00 16.310          O  
ATOM    343  CB  PRO A  23      26.524  34.859 -16.034  1.00 25.350          C  
ATOM    344  CG  PRO A  23      26.348  35.282 -17.475  1.00 25.350          C  
ATOM    345  CD  PRO A  23      24.964  35.865 -17.537  1.00 25.350          C  
ATOM    346  HA  PRO A  23      25.024  33.273 -15.926  1.00 20.280          H  
ATOM    347 1HB  PRO A  23      26.805  35.701 -15.375  1.00 30.420          H  
ATOM    348 2HB  PRO A  23      27.280  34.073 -15.898  1.00 30.420          H  
ATOM    349 1HG  PRO A  23      27.118  36.021 -17.753  1.00 30.420          H  
ATOM    350 2HG  PRO A  23      26.471  34.422 -18.146  1.00 30.420          H  
ATOM    351 1HD  PRO A  23      25.011  36.896 -17.348  1.00 30.420          H  
ATOM    352 2HD  PRO A  23      24.592  35.638 -18.511  1.00 30.420          H  
ATOM    353  N   ALA A  24      24.482  35.749 -13.732  1.00 16.980          N  
ATOM    354  CA  ALA A  24      24.146  35.959 -12.331  1.00 16.910          C  
ATOM    355  C   ALA A  24      22.992  35.048 -11.915  1.00 17.080          C  
ATOM    356  O   ALA A  24      23.020  34.485 -10.818  1.00 16.860          O  
ATOM    357  CB  ALA A  24      23.797  37.406 -12.055  1.00 23.700          C  
ATOM    358  H   ALA A  24      24.477  36.554 -14.370  1.00 20.380          H  
ATOM    359  HA  ALA A  24      25.020  35.696 -11.738  1.00 20.290          H  
ATOM    360 1HB  ALA A  24      23.588  37.529 -10.993  1.00 28.440          H  
ATOM    361 2HB  ALA A  24      24.638  38.022 -12.340  1.00 28.440          H  
ATOM    362 3HB  ALA A  24      22.933  37.692 -12.620  1.00 28.440          H  
ATOM    363  N   GLU A  25      21.964  34.907 -12.774  1.00 17.550          N  
ATOM    364  CA  GLU A  25      20.838  34.034 -12.431  1.00 17.860          C  
ATOM    365  C   GLU A  25      21.298  32.590 -12.315  1.00 17.470          C  
ATOM    366  O   GLU A  25      20.815  31.844 -11.453  1.00 17.520          O  
ATOM    367  CB  GLU A  25      19.717  34.070 -13.467  1.00 24.880          C  
ATOM    368  CG  GLU A  25      18.961  35.354 -13.559  1.00 24.880          C  
ATOM    369  CD  GLU A  25      17.821  35.260 -14.521  1.00 24.880          C  
ATOM    370  OE1 GLU A  25      17.568  34.194 -15.027  1.00 24.880          O  
ATOM    371  OE2 GLU A  25      17.226  36.262 -14.784  1.00 24.880          O  
ATOM    372  H   GLU A  25      21.970  35.428 -13.661  1.00 21.060          H  
ATOM    373  HA  GLU A  25      20.434  34.351 -11.468  1.00 21.430          H  
ATOM    374 1HB  GLU A  25      20.125  33.854 -14.453  1.00 29.860          H  
ATOM    375 2HB  GLU A  25      18.999  33.281 -13.239  1.00 29.860          H  
ATOM    376 1HG  GLU A  25      18.584  35.618 -12.571  1.00 29.860          H  
ATOM    377 2HG  GLU A  25      19.645  36.139 -13.883  1.00 29.860          H  
ATOM    378  N   ASP A  26      22.224  32.185 -13.195  1.00 17.150          N  
ATOM    379  CA  ASP A  26      22.721  30.812 -13.153  1.00 16.850          C  
ATOM    380  C   ASP A  26      23.410  30.582 -11.807  1.00 16.360          C  
ATOM    381  O   ASP A  26      23.250  29.525 -11.181  1.00 16.350          O  
ATOM    382  CB  ASP A  26      23.743  30.545 -14.269  1.00 23.710          C  
ATOM    383  CG  ASP A  26      23.178  30.524 -15.707  1.00 23.710          C  
ATOM    384  OD1 ASP A  26      21.988  30.471 -15.904  1.00 23.710          O  
ATOM    385  OD2 ASP A  26      23.984  30.568 -16.607  1.00 23.710          O  
ATOM    386  H   ASP A  26      22.511  32.848 -13.930  1.00 20.580          H  
ATOM    387  HA  ASP A  26      21.882  30.122 -13.247  1.00 20.220          H  
ATOM    388 1HB  ASP A  26      24.522  31.297 -14.223  1.00 28.450          H  
ATOM    389 2HB  ASP A  26      24.225  29.586 -14.080  1.00 28.450          H  
ATOM    390  N   MET A  27      24.162  31.598 -11.355  1.00 16.060          N  
ATOM    391  CA  MET A  27      24.849  31.546 -10.071  1.00 15.680          C  
ATOM    392  C   MET A  27      23.850  31.454  -8.925  1.00 16.070          C  
ATOM    393  O   MET A  27      24.103  30.730  -7.958  1.00 15.950          O  
ATOM    394  CB  MET A  27      25.759  32.754  -9.887  1.00 22.100          C  
ATOM    395  CG  MET A  27      26.971  32.775 -10.812  1.00 22.100          C  
ATOM    396  SD  MET A  27      27.902  34.329 -10.739  1.00 22.100          S  
ATOM    397  CE  MET A  27      28.683  34.256  -9.125  1.00 22.100          C  
ATOM    398  H   MET A  27      24.288  32.410 -11.970  1.00 19.270          H  
ATOM    399  HA  MET A  27      25.464  30.646 -10.049  1.00 18.820          H  
ATOM    400 1HB  MET A  27      25.197  33.663 -10.049  1.00 26.520          H  
ATOM    401 2HB  MET A  27      26.112  32.768  -8.860  1.00 26.520          H  
ATOM    402 1HG  MET A  27      27.639  31.958 -10.537  1.00 26.520          H  
ATOM    403 2HG  MET A  27      26.649  32.612 -11.834  1.00 26.520          H  
ATOM    404 1HE  MET A  27      29.285  35.152  -8.974  1.00 26.520          H  
ATOM    405 2HE  MET A  27      27.926  34.200  -8.347  1.00 26.520          H  
ATOM    406 3HE  MET A  27      29.327  33.376  -9.071  1.00 26.520          H  
ATOM    407  N   GLU A  28      22.726  32.192  -9.014  1.00 16.630          N  
ATOM    408  CA  GLU A  28      21.719  32.122  -7.960  1.00 17.150          C  
ATOM    409  C   GLU A  28      21.173  30.703  -7.850  1.00 17.350          C  
ATOM    410  O   GLU A  28      20.975  30.209  -6.735  1.00 17.620          O  
ATOM    411  CB  GLU A  28      20.534  33.072  -8.204  1.00 23.800          C  
ATOM    412  CG  GLU A  28      20.815  34.571  -8.055  1.00 23.800          C  
ATOM    413  CD  GLU A  28      19.564  35.427  -8.309  1.00 23.800          C  
ATOM    414  OE1 GLU A  28      18.543  34.877  -8.687  1.00 23.800          O  
ATOM    415  OE2 GLU A  28      19.628  36.615  -8.123  1.00 23.800          O  
ATOM    416  H   GLU A  28      22.620  32.844  -9.800  1.00 19.960          H  
ATOM    417  HA  GLU A  28      22.189  32.385  -7.014  1.00 20.580          H  
ATOM    418 1HB  GLU A  28      20.149  32.914  -9.208  1.00 28.560          H  
ATOM    419 2HB  GLU A  28      19.731  32.823  -7.512  1.00 28.560          H  
ATOM    420 1HG  GLU A  28      21.179  34.763  -7.047  1.00 28.560          H  
ATOM    421 2HG  GLU A  28      21.595  34.855  -8.753  1.00 28.560          H  
ATOM    422  N   GLU A  29      20.950  30.030  -8.993  1.00 17.340          N  
ATOM    423  CA  GLU A  29      20.471  28.657  -8.911  1.00 17.630          C  
ATOM    424  C   GLU A  29      21.509  27.758  -8.252  1.00 17.130          C  
ATOM    425  O   GLU A  29      21.163  26.950  -7.386  1.00 17.340          O  
ATOM    426  CB  GLU A  29      20.106  28.081 -10.279  1.00 24.570          C  
ATOM    427  CG  GLU A  29      18.858  28.663 -10.917  1.00 24.570          C  
ATOM    428  CD  GLU A  29      18.521  27.987 -12.220  1.00 24.570          C  
ATOM    429  OE1 GLU A  29      19.304  27.175 -12.657  1.00 24.570          O  
ATOM    430  OE2 GLU A  29      17.483  28.266 -12.769  1.00 24.570          O  
ATOM    431  H   GLU A  29      21.060  30.514  -9.893  1.00 20.810          H  
ATOM    432  HA  GLU A  29      19.572  28.646  -8.296  1.00 21.160          H  
ATOM    433 1HB  GLU A  29      20.936  28.252 -10.967  1.00 29.480          H  
ATOM    434 2HB  GLU A  29      19.973  27.012 -10.192  1.00 29.480          H  
ATOM    435 1HG  GLU A  29      18.022  28.557 -10.229  1.00 29.480          H  
ATOM    436 2HG  GLU A  29      19.021  29.728 -11.094  1.00 29.480          H  
ATOM    437  N   GLU A  30      22.795  27.941  -8.575  1.00 16.540          N  
ATOM    438  CA  GLU A  30      23.802  27.092  -7.945  1.00 16.110          C  
ATOM    439  C   GLU A  30      23.796  27.288  -6.432  1.00 15.740          C  
ATOM    440  O   GLU A  30      23.890  26.311  -5.679  1.00 15.670          O  
ATOM    441  CB  GLU A  30      25.206  27.403  -8.469  1.00 22.730          C  
ATOM    442  CG  GLU A  30      25.479  26.998  -9.909  1.00 22.730          C  
ATOM    443  CD  GLU A  30      26.872  27.387 -10.344  1.00 22.730          C  
ATOM    444  OE1 GLU A  30      27.568  27.990  -9.554  1.00 22.730          O  
ATOM    445  OE2 GLU A  30      27.241  27.084 -11.454  1.00 22.730          O  
ATOM    446  H   GLU A  30      23.045  28.607  -9.317  1.00 19.850          H  
ATOM    447  HA  GLU A  30      23.566  26.053  -8.163  1.00 19.330          H  
ATOM    448 1HB  GLU A  30      25.382  28.475  -8.394  1.00 27.270          H  
ATOM    449 2HB  GLU A  30      25.942  26.909  -7.838  1.00 27.270          H  
ATOM    450 1HG  GLU A  30      25.364  25.922 -10.004  1.00 27.270          H  
ATOM    451 2HG  GLU A  30      24.750  27.478 -10.559  1.00 27.270          H  
ATOM    452  N   GLN A  31      23.648  28.538  -5.985  1.00 15.610          N  
ATOM    453  CA  GLN A  31      23.612  28.833  -4.563  1.00 15.380          C  
ATOM    454  C   GLN A  31      22.378  28.203  -3.925  1.00 14.980          C  
ATOM    455  O   GLN A  31      22.425  27.717  -2.790  1.00 14.980          O  
ATOM    456  CB  GLN A  31      23.649  30.348  -4.347  1.00 21.620          C  
ATOM    457  CG  GLN A  31      24.984  30.991  -4.729  1.00 21.620          C  
ATOM    458  CD  GLN A  31      26.134  30.545  -3.857  1.00 21.620          C  
ATOM    459  OE1 GLN A  31      26.093  30.669  -2.630  1.00 21.620          O  
ATOM    460  NE2 GLN A  31      27.171  30.010  -4.480  1.00 21.620          N  
ATOM    461  H   GLN A  31      23.617  29.303  -6.673  1.00 18.730          H  
ATOM    462  HA  GLN A  31      24.491  28.388  -4.095  1.00 18.460          H  
ATOM    463 1HB  GLN A  31      22.881  30.807  -4.970  1.00 25.950          H  
ATOM    464 2HB  GLN A  31      23.420  30.594  -3.329  1.00 25.950          H  
ATOM    465 1HG  GLN A  31      25.223  30.716  -5.748  1.00 25.950          H  
ATOM    466 2HG  GLN A  31      24.890  32.075  -4.650  1.00 25.950          H  
ATOM    467 1HE2 GLN A  31      27.965  29.696  -3.956  1.00 25.950          H  
ATOM    468 2HE2 GLN A  31      27.157  29.913  -5.477  1.00 25.950          H  
ATOM    469  N   ALA A  32      21.250  28.202  -4.643  1.00 14.780          N  
ATOM    470  CA  ALA A  32      20.055  27.577  -4.111  1.00 14.270          C  
ATOM    471  C   ALA A  32      20.255  26.070  -3.922  1.00 13.760          C  
ATOM    472  O   ALA A  32      19.948  25.521  -2.862  1.00 13.520          O  
ATOM    473  CB  ALA A  32      18.877  27.821  -5.037  1.00 20.180          C  
ATOM    474  H   ALA A  32      21.225  28.694  -5.544  1.00 17.740          H  
ATOM    475  HA  ALA A  32      19.846  28.022  -3.138  1.00 17.120          H  
ATOM    476 1HB  ALA A  32      17.983  27.372  -4.613  1.00 24.220          H  
ATOM    477 2HB  ALA A  32      18.731  28.895  -5.153  1.00 24.220          H  
ATOM    478 3HB  ALA A  32      19.081  27.377  -6.007  1.00 24.220          H  
ATOM    479  N   PHE A  33      20.872  25.408  -4.906  1.00 13.730          N  
ATOM    480  CA  PHE A  33      21.067  23.957  -4.844  1.00 13.510          C  
ATOM    481  C   PHE A  33      22.062  23.553  -3.765  1.00 13.090          C  
ATOM    482  O   PHE A  33      21.931  22.501  -3.128  1.00 13.000          O  
ATOM    483  CB  PHE A  33      21.531  23.407  -6.196  1.00 19.000          C  
ATOM    484  CG  PHE A  33      20.440  23.339  -7.248  1.00 19.000          C  
ATOM    485  CD1 PHE A  33      20.468  24.159  -8.371  1.00 19.000          C  
ATOM    486  CD2 PHE A  33      19.375  22.458  -7.104  1.00 19.000          C  
ATOM    487  CE1 PHE A  33      19.466  24.099  -9.319  1.00 19.000          C  
ATOM    488  CE2 PHE A  33      18.374  22.398  -8.052  1.00 19.000          C  
ATOM    489  CZ  PHE A  33      18.421  23.220  -9.159  1.00 19.000          C  
ATOM    490  H   PHE A  33      21.117  25.920  -5.760  1.00 16.480          H  
ATOM    491  HA  PHE A  33      20.108  23.504  -4.602  1.00 16.210          H  
ATOM    492 1HB  PHE A  33      22.331  24.047  -6.578  1.00 22.800          H  
ATOM    493 2HB  PHE A  33      21.944  22.410  -6.064  1.00 22.800          H  
ATOM    494  HD1 PHE A  33      21.293  24.852  -8.505  1.00 22.800          H  
ATOM    495  HD2 PHE A  33      19.334  21.808  -6.230  1.00 22.800          H  
ATOM    496  HE1 PHE A  33      19.503  24.746 -10.200  1.00 22.800          H  
ATOM    497  HE2 PHE A  33      17.544  21.702  -7.925  1.00 22.800          H  
ATOM    498  HZ  PHE A  33      17.631  23.173  -9.907  1.00 22.800          H  
ATOM    499  N   LYS A  34      23.018  24.433  -3.493  1.00 12.980          N  
ATOM    500  CA  LYS A  34      24.031  24.205  -2.473  1.00 12.600          C  
ATOM    501  C   LYS A  34      23.546  24.614  -1.080  1.00 11.820          C  
ATOM    502  O   LYS A  34      24.305  24.527  -0.111  1.00 11.740          O  
ATOM    503  CB  LYS A  34      25.323  24.937  -2.829  1.00 17.790          C  
ATOM    504  CG  LYS A  34      26.025  24.381  -4.069  1.00 17.790          C  
ATOM    505  CD  LYS A  34      27.296  25.157  -4.400  1.00 17.790          C  
ATOM    506  CE  LYS A  34      27.987  24.587  -5.640  1.00 17.790          C  
ATOM    507  NZ  LYS A  34      29.243  25.327  -5.982  1.00 17.790          N  
ATOM    508  H   LYS A  34      23.100  25.265  -4.090  1.00 15.580          H  
ATOM    509  HA  LYS A  34      24.245  23.138  -2.442  1.00 15.120          H  
ATOM    510 1HB  LYS A  34      25.096  25.992  -3.016  1.00 21.350          H  
ATOM    511 2HB  LYS A  34      26.016  24.892  -1.991  1.00 21.350          H  
ATOM    512 1HG  LYS A  34      26.284  23.338  -3.887  1.00 21.350          H  
ATOM    513 2HG  LYS A  34      25.348  24.418  -4.918  1.00 21.350          H  
ATOM    514 1HD  LYS A  34      27.033  26.202  -4.591  1.00 21.350          H  
ATOM    515 2HD  LYS A  34      27.982  25.121  -3.554  1.00 21.350          H  
ATOM    516 1HE  LYS A  34      28.231  23.541  -5.463  1.00 21.350          H  
ATOM    517 2HE  LYS A  34      27.301  24.653  -6.486  1.00 21.350          H  
ATOM    518 1HZ  LYS A  34      29.658  24.920  -6.808  1.00 21.350          H  
ATOM    519 2HZ  LYS A  34      29.015  26.297  -6.164  1.00 21.350          H  
ATOM    520 3HZ  LYS A  34      29.895  25.265  -5.212  1.00 21.350          H  
ATOM    521  N   ARG A  35      22.280  25.045  -0.987  1.00 11.430          N  
ATOM    522  CA  ARG A  35      21.625  25.482   0.231  1.00 10.840          C  
ATOM    523  C   ARG A  35      22.293  26.682   0.900  1.00 10.190          C  
ATOM    524  O   ARG A  35      22.351  26.775   2.136  1.00  9.910          O  
ATOM    525  CB  ARG A  35      21.515  24.318   1.220  1.00 15.410          C  
ATOM    526  CG  ARG A  35      20.304  23.387   1.027  1.00 15.410          C  
ATOM    527  CD  ARG A  35      20.386  22.551  -0.228  1.00 15.410          C  
ATOM    528  NE  ARG A  35      19.333  21.531  -0.249  1.00 15.410          N  
ATOM    529  CZ  ARG A  35      19.054  20.672  -1.266  1.00 15.410          C  
ATOM    530  NH1 ARG A  35      19.738  20.679  -2.404  1.00 15.410          N  
ATOM    531  NH2 ARG A  35      18.064  19.799  -1.109  1.00 15.410          N  
ATOM    532  H   ARG A  35      21.707  25.087  -1.832  1.00 13.720          H  
ATOM    533  HA  ARG A  35      20.610  25.779  -0.041  1.00 13.010          H  
ATOM    534 1HB  ARG A  35      22.398  23.693   1.175  1.00 18.490          H  
ATOM    535 2HB  ARG A  35      21.448  24.703   2.234  1.00 18.490          H  
ATOM    536 1HG  ARG A  35      20.233  22.711   1.879  1.00 18.490          H  
ATOM    537 2HG  ARG A  35      19.399  23.989   0.969  1.00 18.490          H  
ATOM    538 1HD  ARG A  35      20.248  23.192  -1.099  1.00 18.490          H  
ATOM    539 2HD  ARG A  35      21.356  22.057  -0.287  1.00 18.490          H  
ATOM    540  HE  ARG A  35      18.763  21.457   0.581  1.00 18.490          H  
ATOM    541 1HH1 ARG A  35      20.511  21.349  -2.569  1.00 18.490          H  
ATOM    542 2HH1 ARG A  35      19.505  20.024  -3.133  1.00 18.490          H  
ATOM    543 1HH2 ARG A  35      17.536  19.783  -0.247  1.00 18.490          H  
ATOM    544 2HH2 ARG A  35      17.838  19.150  -1.848  1.00 18.490          H  
ATOM    545  N   SER A  36      22.701  27.673   0.101  1.00 10.120          N  
ATOM    546  CA  SER A  36      23.299  28.897   0.626  1.00  9.640          C  
ATOM    547  C   SER A  36      22.200  29.814   1.151  1.00  9.070          C  
ATOM    548  O   SER A  36      21.881  30.854   0.578  1.00  9.240          O  
ATOM    549  CB  SER A  36      24.101  29.629  -0.429  1.00 13.690          C  
ATOM    550  OG  SER A  36      25.224  28.901  -0.851  1.00 13.690          O  
ATOM    551  H   SER A  36      22.630  27.579  -0.915  1.00 12.140          H  
ATOM    552  HA  SER A  36      23.964  28.637   1.449  1.00 11.570          H  
ATOM    553 1HB  SER A  36      23.460  29.818  -1.268  1.00 16.430          H  
ATOM    554 2HB  SER A  36      24.419  30.594  -0.041  1.00 16.430          H  
ATOM    555  HG  SER A  36      25.677  29.485  -1.490  1.00 16.430          H  
ATOM    556  N   ARG A  37      21.637  29.403   2.277  1.00  8.610          N  
ATOM    557  CA  ARG A  37      20.497  30.027   2.944  1.00  8.260          C  
ATOM    558  C   ARG A  37      20.871  31.233   3.805  1.00  7.460          C  
ATOM    559  O   ARG A  37      20.016  31.871   4.423  1.00  7.300          O  
ATOM    560  CB  ARG A  37      19.775  28.984   3.783  1.00 11.700          C  
ATOM    561  CG  ARG A  37      19.106  27.877   2.956  1.00 11.700          C  
ATOM    562  CD  ARG A  37      18.533  26.792   3.793  1.00 11.700          C  
ATOM    563  NE  ARG A  37      19.572  26.000   4.468  1.00 11.700          N  
ATOM    564  CZ  ARG A  37      19.340  25.056   5.412  1.00 11.700          C  
ATOM    565  NH1 ARG A  37      18.107  24.784   5.795  1.00 11.700          N  
ATOM    566  NH2 ARG A  37      20.356  24.402   5.958  1.00 11.700          N  
ATOM    567  H   ARG A  37      22.009  28.521   2.633  1.00 10.330          H  
ATOM    568  HA  ARG A  37      19.806  30.369   2.173  1.00  9.910          H  
ATOM    569 1HB  ARG A  37      20.484  28.512   4.460  1.00 14.040          H  
ATOM    570 2HB  ARG A  37      19.008  29.463   4.388  1.00 14.040          H  
ATOM    571 1HG  ARG A  37      18.302  28.311   2.365  1.00 14.040          H  
ATOM    572 2HG  ARG A  37      19.833  27.432   2.290  1.00 14.040          H  
ATOM    573 1HD  ARG A  37      17.890  27.235   4.552  1.00 14.040          H  
ATOM    574 2HD  ARG A  37      17.951  26.124   3.160  1.00 14.040          H  
ATOM    575  HE  ARG A  37      20.540  26.170   4.203  1.00 14.040          H  
ATOM    576 1HH1 ARG A  37      17.326  25.275   5.388  1.00 14.040          H  
ATOM    577 2HH1 ARG A  37      17.940  24.080   6.500  1.00 14.040          H  
ATOM    578 1HH2 ARG A  37      21.303  24.607   5.669  1.00 14.040          H  
ATOM    579 2HH2 ARG A  37      20.187  23.699   6.663  1.00 14.040          H  
ATOM    580  N   ASN A  38      22.156  31.558   3.867  1.00  7.180          N  
ATOM    581  CA  ASN A  38      22.606  32.678   4.682  1.00  6.600          C  
ATOM    582  C   ASN A  38      22.343  34.007   3.981  1.00  5.970          C  
ATOM    583  O   ASN A  38      23.262  34.691   3.535  1.00  6.200          O  
ATOM    584  CB  ASN A  38      24.082  32.560   5.028  1.00  9.470          C  
ATOM    585  CG  ASN A  38      24.509  33.567   6.091  1.00  9.470          C  
ATOM    586  OD1 ASN A  38      23.655  34.134   6.789  1.00  9.470          O  
ATOM    587  ND2 ASN A  38      25.797  33.773   6.233  1.00  9.470          N  
ATOM    588  H   ASN A  38      22.818  31.013   3.336  1.00  8.620          H  
ATOM    589  HA  ASN A  38      22.032  32.681   5.610  1.00  7.920          H  
ATOM    590 1HB  ASN A  38      24.293  31.553   5.390  1.00 11.370          H  
ATOM    591 2HB  ASN A  38      24.682  32.720   4.131  1.00 11.370          H  
ATOM    592 1HD2 ASN A  38      26.128  34.412   6.927  1.00 11.370          H  
ATOM    593 2HD2 ASN A  38      26.447  33.287   5.649  1.00 11.370          H  
ATOM    594  N   THR A  39      21.075  34.407   3.955  1.00  5.480          N  
ATOM    595  CA  THR A  39      20.638  35.633   3.284  1.00  5.140          C  
ATOM    596  C   THR A  39      21.073  36.851   4.089  1.00  4.460          C  
ATOM    597  O   THR A  39      21.065  37.982   3.611  1.00  4.250          O  
ATOM    598  CB  THR A  39      19.111  35.639   3.085  1.00  7.330          C  
ATOM    599  OG1 THR A  39      18.458  35.550   4.362  1.00  7.330          O  
ATOM    600  CG2 THR A  39      18.701  34.444   2.225  1.00  7.330          C  
ATOM    601  H   THR A  39      20.387  33.762   4.356  1.00  6.580          H  
ATOM    602  HA  THR A  39      21.115  35.684   2.304  1.00  6.170          H  
ATOM    603  HB  THR A  39      18.810  36.563   2.592  1.00  8.800          H  
ATOM    604  HG1 THR A  39      18.547  36.390   4.846  1.00  8.800          H  
ATOM    605 1HG2 THR A  39      17.620  34.452   2.085  1.00  8.800          H  
ATOM    606 2HG2 THR A  39      19.195  34.510   1.257  1.00  8.800          H  
ATOM    607 3HG2 THR A  39      18.991  33.519   2.711  1.00  8.800          H  
ATOM    608  N   ASP A  40      21.517  36.576   5.303  1.00  4.540          N  
ATOM    609  CA  ASP A  40      22.008  37.527   6.275  1.00  4.270          C  
ATOM    610  C   ASP A  40      23.538  37.693   6.210  1.00  3.370          C  
ATOM    611  O   ASP A  40      24.131  38.263   7.132  1.00  3.440          O  
ATOM    612  CB  ASP A  40      21.593  37.080   7.674  1.00  6.090          C  
ATOM    613  CG  ASP A  40      20.069  37.111   7.890  1.00  6.090          C  
ATOM    614  OD1 ASP A  40      19.391  37.909   7.276  1.00  6.090          O  
ATOM    615  OD2 ASP A  40      19.599  36.316   8.663  1.00  6.090          O  
ATOM    616  H   ASP A  40      21.431  35.610   5.580  1.00  5.450          H  
ATOM    617  HA  ASP A  40      21.557  38.497   6.066  1.00  5.120          H  
ATOM    618 1HB  ASP A  40      21.955  36.065   7.846  1.00  7.300          H  
ATOM    619 2HB  ASP A  40      22.066  37.726   8.415  1.00  7.300          H  
ATOM    620  N   GLU A  41      24.172  37.185   5.136  1.00  2.960          N  
ATOM    621  CA  GLU A  41      25.616  37.325   4.949  1.00  2.530          C  
ATOM    622  C   GLU A  41      26.001  38.799   4.823  1.00  2.170          C  
ATOM    623  O   GLU A  41      25.147  39.687   4.865  1.00  2.960          O  
ATOM    624  CB  GLU A  41      26.106  36.566   3.704  1.00  3.710          C  
ATOM    625  CG  GLU A  41      25.611  37.122   2.355  1.00  3.710          C  
ATOM    626  CD  GLU A  41      26.180  36.374   1.157  1.00  3.710          C  
ATOM    627  OE1 GLU A  41      27.037  35.539   1.350  1.00  3.710          O  
ATOM    628  OE2 GLU A  41      25.754  36.641   0.053  1.00  3.710          O  
ATOM    629  H   GLU A  41      23.650  36.649   4.439  1.00  3.550          H  
ATOM    630  HA  GLU A  41      26.119  36.918   5.825  1.00  3.040          H  
ATOM    631 1HB  GLU A  41      27.192  36.555   3.687  1.00  4.460          H  
ATOM    632 2HB  GLU A  41      25.773  35.530   3.767  1.00  4.460          H  
ATOM    633 1HG  GLU A  41      24.522  37.048   2.331  1.00  4.460          H  
ATOM    634 2HG  GLU A  41      25.874  38.177   2.272  1.00  4.460          H  
ATOM    635  N   MET A  42      27.303  39.064   4.675  1.00  1.720          N  
ATOM    636  CA  MET A  42      27.777  40.441   4.748  1.00  1.970          C  
ATOM    637  C   MET A  42      27.945  41.181   3.420  1.00  1.760          C  
ATOM    638  O   MET A  42      27.347  40.686   2.467  1.00  2.510          O  
ATOM    639  CB  MET A  42      29.075  40.443   5.518  1.00  2.660          C  
ATOM    640  CG  MET A  42      28.926  39.805   6.896  1.00  2.660          C  
ATOM    641  SD  MET A  42      27.749  40.654   7.934  1.00  2.660          S  
ATOM    642  CE  MET A  42      27.315  39.373   9.076  1.00  2.660          C  
ATOM    643  H   MET A  42      27.960  38.307   4.569  1.00  2.060          H  
ATOM    644  HA  MET A  42      27.046  41.009   5.321  1.00  2.360          H  
ATOM    645 1HB  MET A  42      29.846  39.920   4.962  1.00  3.190          H  
ATOM    646 2HB  MET A  42      29.398  41.470   5.638  1.00  3.190          H  
ATOM    647 1HG  MET A  42      28.609  38.774   6.796  1.00  3.190          H  
ATOM    648 2HG  MET A  42      29.895  39.814   7.394  1.00  3.190          H  
ATOM    649 1HE  MET A  42      26.581  39.755   9.785  1.00  3.190          H  
ATOM    650 2HE  MET A  42      26.877  38.533   8.526  1.00  3.190          H  
ATOM    651 3HE  MET A  42      28.202  39.040   9.612  1.00  3.190          H  
ATOM    652  N   VAL A  43      27.807  42.481   3.657  1.00  1.250          N  
ATOM    653  CA  VAL A  43      28.411  43.520   2.817  1.00  1.040          C  
ATOM    654  C   VAL A  43      29.932  43.554   2.710  1.00  0.900          C  
ATOM    655  O   VAL A  43      30.644  43.550   3.713  1.00  0.980          O  
ATOM    656  CB  VAL A  43      28.026  44.910   3.386  1.00  1.540          C  
ATOM    657  CG1 VAL A  43      28.782  46.034   2.628  1.00  1.540          C  
ATOM    658  CG2 VAL A  43      26.513  45.133   3.301  1.00  1.540          C  
ATOM    659  H   VAL A  43      26.831  42.685   3.808  1.00  1.500          H  
ATOM    660  HA  VAL A  43      27.999  43.408   1.813  1.00  1.250          H  
ATOM    661  HB  VAL A  43      28.330  44.955   4.435  1.00  1.850          H  
ATOM    662 1HG1 VAL A  43      28.517  46.957   3.063  1.00  1.850          H  
ATOM    663 2HG1 VAL A  43      29.860  45.935   2.712  1.00  1.850          H  
ATOM    664 3HG1 VAL A  43      28.502  46.028   1.575  1.00  1.850          H  
ATOM    665 1HG2 VAL A  43      26.272  46.106   3.728  1.00  1.850          H  
ATOM    666 2HG2 VAL A  43      26.195  45.103   2.259  1.00  1.850          H  
ATOM    667 3HG2 VAL A  43      25.988  44.368   3.861  1.00  1.850          H  
ATOM    668  N   GLU A  44      30.421  43.653   1.464  1.00  0.920          N  
ATOM    669  CA  GLU A  44      31.852  43.779   1.212  1.00  0.860          C  
ATOM    670  C   GLU A  44      32.194  45.206   0.722  1.00  0.800          C  
ATOM    671  O   GLU A  44      31.821  45.605  -0.390  1.00  0.920          O  
ATOM    672  CB  GLU A  44      32.317  42.734   0.201  1.00  1.230          C  
ATOM    673  CG  GLU A  44      33.813  42.764  -0.061  1.00  1.230          C  
ATOM    674  CD  GLU A  44      34.287  41.726  -1.049  1.00  1.230          C  
ATOM    675  OE1 GLU A  44      33.467  41.033  -1.607  1.00  1.230          O  
ATOM    676  OE2 GLU A  44      35.487  41.622  -1.235  1.00  1.230          O  
ATOM    677  H   GLU A  44      29.782  43.642   0.684  1.00  1.100          H  
ATOM    678  HA  GLU A  44      32.384  43.600   2.136  1.00  1.030          H  
ATOM    679 1HB  GLU A  44      32.068  41.740   0.573  1.00  1.470          H  
ATOM    680 2HB  GLU A  44      31.791  42.871  -0.734  1.00  1.470          H  
ATOM    681 1HG  GLU A  44      34.099  43.750  -0.430  1.00  1.470          H  
ATOM    682 2HG  GLU A  44      34.315  42.609   0.895  1.00  1.470          H  
ATOM    683  N   LEU A  45      32.920  45.963   1.551  1.00  0.690          N  
ATOM    684  CA  LEU A  45      33.318  47.347   1.236  1.00  0.630          C  
ATOM    685  C   LEU A  45      34.712  47.411   0.624  1.00  0.600          C  
ATOM    686  O   LEU A  45      35.632  46.749   1.110  1.00  0.650          O  
ATOM    687  CB  LEU A  45      33.307  48.238   2.500  1.00  0.910          C  
ATOM    688  CG  LEU A  45      33.880  49.719   2.321  1.00  0.910          C  
ATOM    689  CD1 LEU A  45      33.030  50.528   1.460  1.00  0.910          C  
ATOM    690  CD2 LEU A  45      33.952  50.385   3.588  1.00  0.910          C  
ATOM    691  H   LEU A  45      33.184  45.539   2.448  1.00  0.830          H  
ATOM    692  HA  LEU A  45      32.609  47.747   0.512  1.00  0.760          H  
ATOM    693 1HB  LEU A  45      32.282  48.320   2.852  1.00  1.090          H  
ATOM    694 2HB  LEU A  45      33.893  47.746   3.271  1.00  1.090          H  
ATOM    695  HG  LEU A  45      34.869  49.665   1.884  1.00  1.090          H  
ATOM    696 1HD1 LEU A  45      33.439  51.505   1.355  1.00  1.090          H  
ATOM    697 2HD1 LEU A  45      32.952  50.082   0.493  1.00  1.090          H  
ATOM    698 3HD1 LEU A  45      32.067  50.594   1.913  1.00  1.090          H  
ATOM    699 1HD2 LEU A  45      34.356  51.369   3.427  1.00  1.090          H  
ATOM    700 2HD2 LEU A  45      32.966  50.468   3.994  1.00  1.090          H  
ATOM    701 3HD2 LEU A  45      34.587  49.835   4.262  1.00  1.090          H  
ATOM    702  N   ARG A  46      34.887  48.217  -0.440  1.00  0.590          N  
ATOM    703  CA  ARG A  46      36.195  48.397  -1.065  1.00  0.610          C  
ATOM    704  C   ARG A  46      36.846  49.726  -0.619  1.00  0.580          C  
ATOM    705  O   ARG A  46      36.332  50.809  -0.885  1.00  0.710          O  
ATOM    706  CB  ARG A  46      36.027  48.380  -2.578  1.00  0.850          C  
ATOM    707  CG  ARG A  46      35.930  46.984  -3.234  1.00  0.850          C  
ATOM    708  CD  ARG A  46      34.617  46.283  -2.978  1.00  0.850          C  
ATOM    709  NE  ARG A  46      34.480  45.119  -3.841  1.00  0.850          N  
ATOM    710  CZ  ARG A  46      33.469  44.210  -3.830  1.00  0.850          C  
ATOM    711  NH1 ARG A  46      32.454  44.281  -2.985  1.00  0.850          N  
ATOM    712  NH2 ARG A  46      33.507  43.208  -4.699  1.00  0.850          N  
ATOM    713  H   ARG A  46      34.108  48.735  -0.866  1.00  0.710          H  
ATOM    714  HA  ARG A  46      36.847  47.575  -0.765  1.00  0.730          H  
ATOM    715 1HB  ARG A  46      35.116  48.917  -2.836  1.00  1.020          H  
ATOM    716 2HB  ARG A  46      36.854  48.913  -3.041  1.00  1.020          H  
ATOM    717 1HG  ARG A  46      36.064  47.078  -4.310  1.00  1.020          H  
ATOM    718 2HG  ARG A  46      36.709  46.344  -2.823  1.00  1.020          H  
ATOM    719 1HD  ARG A  46      34.579  45.934  -1.945  1.00  1.020          H  
ATOM    720 2HD  ARG A  46      33.782  46.961  -3.166  1.00  1.020          H  
ATOM    721  HE  ARG A  46      35.215  44.973  -4.519  1.00  1.020          H  
ATOM    722 1HH1 ARG A  46      32.377  45.010  -2.261  1.00  1.020          H  
ATOM    723 2HH1 ARG A  46      31.741  43.570  -3.009  1.00  1.020          H  
ATOM    724 1HH2 ARG A  46      34.278  43.127  -5.346  1.00  1.020          H  
ATOM    725 2HH2 ARG A  46      32.774  42.513  -4.698  1.00  1.020          H  
ATOM    726  N   ILE A  47      37.967  49.654   0.072  1.00  0.500          N  
ATOM    727  CA  ILE A  47      38.635  50.832   0.626  1.00  0.510          C  
ATOM    728  C   ILE A  47      39.882  51.186  -0.171  1.00  0.560          C  
ATOM    729  O   ILE A  47      40.759  50.339  -0.353  1.00  0.560          O  
ATOM    730  CB  ILE A  47      39.011  50.560   2.093  1.00  0.710          C  
ATOM    731  CG1 ILE A  47      37.791  50.274   2.900  1.00  0.710          C  
ATOM    732  CG2 ILE A  47      39.839  51.682   2.706  1.00  0.710          C  
ATOM    733  CD1 ILE A  47      37.516  48.812   3.075  1.00  0.710          C  
ATOM    734  H   ILE A  47      38.355  48.729   0.266  1.00  0.600          H  
ATOM    735  HA  ILE A  47      37.951  51.678   0.581  1.00  0.610          H  
ATOM    736  HB  ILE A  47      39.551  49.675   2.113  1.00  0.850          H  
ATOM    737 1HG1 ILE A  47      37.904  50.716   3.873  1.00  0.850          H  
ATOM    738 2HG1 ILE A  47      36.936  50.698   2.406  1.00  0.850          H  
ATOM    739 1HG2 ILE A  47      40.093  51.413   3.709  1.00  0.850          H  
ATOM    740 2HG2 ILE A  47      40.739  51.823   2.133  1.00  0.850          H  
ATOM    741 3HG2 ILE A  47      39.285  52.603   2.716  1.00  0.850          H  
ATOM    742 1HD1 ILE A  47      36.632  48.694   3.644  1.00  0.850          H  
ATOM    743 2HD1 ILE A  47      37.372  48.313   2.144  1.00  0.850          H  
ATOM    744 3HD1 ILE A  47      38.353  48.359   3.588  1.00  0.850          H  
ATOM    745  N   LEU A  48      40.012  52.430  -0.631  1.00  0.650          N  
ATOM    746  CA  LEU A  48      41.181  52.740  -1.439  1.00  0.760          C  
ATOM    747  C   LEU A  48      42.353  53.163  -0.566  1.00  0.850          C  
ATOM    748  O   LEU A  48      42.290  54.171   0.142  1.00  1.080          O  
ATOM    749  CB  LEU A  48      40.858  53.882  -2.419  1.00  1.020          C  
ATOM    750  CG  LEU A  48      40.017  53.550  -3.704  1.00  1.020          C  
ATOM    751  CD1 LEU A  48      38.573  53.098  -3.352  1.00  1.020          C  
ATOM    752  CD2 LEU A  48      39.952  54.784  -4.562  1.00  1.020          C  
ATOM    753  H   LEU A  48      39.312  53.166  -0.477  1.00  0.780          H  
ATOM    754  HA  LEU A  48      41.476  51.854  -1.991  1.00  0.910          H  
ATOM    755 1HB  LEU A  48      40.348  54.667  -1.881  1.00  1.220          H  
ATOM    756 2HB  LEU A  48      41.812  54.289  -2.772  1.00  1.220          H  
ATOM    757  HG  LEU A  48      40.506  52.766  -4.257  1.00  1.220          H  
ATOM    758 1HD1 LEU A  48      38.047  52.903  -4.269  1.00  1.220          H  
ATOM    759 2HD1 LEU A  48      38.575  52.195  -2.758  1.00  1.220          H  
ATOM    760 3HD1 LEU A  48      38.065  53.893  -2.805  1.00  1.220          H  
ATOM    761 1HD2 LEU A  48      39.391  54.570  -5.471  1.00  1.220          H  
ATOM    762 2HD2 LEU A  48      39.464  55.590  -4.018  1.00  1.220          H  
ATOM    763 3HD2 LEU A  48      40.967  55.096  -4.833  1.00  1.220          H  
ATOM    764  N   LEU A  49      43.425  52.371  -0.600  1.00  0.800          N  
ATOM    765  CA  LEU A  49      44.602  52.656   0.206  1.00  0.900          C  
ATOM    766  C   LEU A  49      45.713  53.157  -0.719  1.00  0.920          C  
ATOM    767  O   LEU A  49      46.249  52.382  -1.525  1.00  1.010          O  
ATOM    768  CB  LEU A  49      45.169  51.392   0.892  1.00  1.220          C  
ATOM    769  CG  LEU A  49      44.268  50.447   1.714  1.00  1.220          C  
ATOM    770  CD1 LEU A  49      45.183  49.322   2.288  1.00  1.220          C  
ATOM    771  CD2 LEU A  49      43.559  51.163   2.793  1.00  1.220          C  
ATOM    772  H   LEU A  49      43.417  51.545  -1.206  1.00  0.960          H  
ATOM    773  HA  LEU A  49      44.374  53.432   0.938  1.00  1.080          H  
ATOM    774 1HB  LEU A  49      45.638  50.791   0.132  1.00  1.460          H  
ATOM    775 2HB  LEU A  49      45.925  51.734   1.568  1.00  1.460          H  
ATOM    776  HG  LEU A  49      43.524  49.995   1.049  1.00  1.460          H  
ATOM    777 1HD1 LEU A  49      44.617  48.625   2.867  1.00  1.460          H  
ATOM    778 2HD1 LEU A  49      45.674  48.797   1.474  1.00  1.460          H  
ATOM    779 3HD1 LEU A  49      45.936  49.763   2.934  1.00  1.460          H  
ATOM    780 1HD2 LEU A  49      42.935  50.485   3.327  1.00  1.460          H  
ATOM    781 2HD2 LEU A  49      44.250  51.581   3.464  1.00  1.460          H  
ATOM    782 3HD2 LEU A  49      42.953  51.936   2.354  1.00  1.460          H  
ATOM    783  N   GLN A  50      46.083  54.429  -0.643  1.00  0.990          N  
ATOM    784  CA  GLN A  50      47.128  54.922  -1.545  1.00  1.060          C  
ATOM    785  C   GLN A  50      48.345  54.073  -1.237  1.00  0.840          C  
ATOM    786  O   GLN A  50      48.588  53.810  -0.064  1.00  0.760          O  
ATOM    787  CB  GLN A  50      47.390  56.410  -1.311  1.00  1.460          C  
ATOM    788  CG  GLN A  50      46.175  57.281  -1.601  1.00  1.460          C  
ATOM    789  CD  GLN A  50      45.247  57.408  -0.379  1.00  1.460          C  
ATOM    790  OE1 GLN A  50      45.458  56.720   0.642  1.00  1.460          O  
ATOM    791  NE2 GLN A  50      44.239  58.260  -0.480  1.00  1.460          N  
ATOM    792  H   GLN A  50      45.635  55.060   0.025  1.00  1.190          H  
ATOM    793  HA  GLN A  50      46.835  54.758  -2.583  1.00  1.270          H  
ATOM    794 1HB  GLN A  50      47.718  56.569  -0.296  1.00  1.750          H  
ATOM    795 2HB  GLN A  50      48.193  56.739  -1.970  1.00  1.750          H  
ATOM    796 1HG  GLN A  50      46.511  58.279  -1.884  1.00  1.750          H  
ATOM    797 2HG  GLN A  50      45.608  56.828  -2.417  1.00  1.750          H  
ATOM    798 1HE2 GLN A  50      43.595  58.383   0.286  1.00  1.750          H  
ATOM    799 2HE2 GLN A  50      44.108  58.785  -1.320  1.00  1.750          H  
ATOM    800  N   SER A  51      49.161  53.670  -2.216  1.00  0.910          N  
ATOM    801  CA  SER A  51      50.273  52.775  -1.855  1.00  0.920          C  
ATOM    802  C   SER A  51      51.228  53.377  -0.827  1.00  0.830          C  
ATOM    803  O   SER A  51      51.787  52.664   0.015  1.00  0.980          O  
ATOM    804  CB  SER A  51      51.075  52.451  -3.091  1.00  1.280          C  
ATOM    805  OG  SER A  51      51.750  53.591  -3.546  1.00  1.280          O  
ATOM    806  H   SER A  51      49.005  53.913  -3.202  1.00  1.090          H  
ATOM    807  HA  SER A  51      49.849  51.857  -1.445  1.00  1.100          H  
ATOM    808 1HB  SER A  51      51.791  51.661  -2.871  1.00  1.540          H  
ATOM    809 2HB  SER A  51      50.404  52.084  -3.870  1.00  1.540          H  
ATOM    810  HG  SER A  51      52.159  53.339  -4.380  1.00  1.540          H  
ATOM    811  N   LYS A  52      51.353  54.702  -0.837  1.00  0.770          N  
ATOM    812  CA  LYS A  52      52.200  55.435   0.099  1.00  0.850          C  
ATOM    813  C   LYS A  52      51.649  55.465   1.533  1.00  0.820          C  
ATOM    814  O   LYS A  52      52.391  55.739   2.476  1.00  0.980          O  
ATOM    815  CB  LYS A  52      52.424  56.861  -0.421  1.00  1.160          C  
ATOM    816  CG  LYS A  52      51.178  57.754  -0.426  1.00  1.160          C  
ATOM    817  CD  LYS A  52      51.467  59.122  -1.039  1.00  1.160          C  
ATOM    818  CE  LYS A  52      50.220  59.999  -1.043  1.00  1.160          C  
ATOM    819  NZ  LYS A  52      50.475  61.331  -1.675  1.00  1.160          N  
ATOM    820  H   LYS A  52      50.912  55.189  -1.606  1.00  0.920          H  
ATOM    821  HA  LYS A  52      53.167  54.935   0.131  1.00  1.020          H  
ATOM    822 1HB  LYS A  52      53.182  57.351   0.191  1.00  1.390          H  
ATOM    823 2HB  LYS A  52      52.808  56.814  -1.440  1.00  1.390          H  
ATOM    824 1HG  LYS A  52      50.379  57.269  -0.977  1.00  1.390          H  
ATOM    825 2HG  LYS A  52      50.847  57.908   0.594  1.00  1.390          H  
ATOM    826 1HD  LYS A  52      52.249  59.620  -0.461  1.00  1.390          H  
ATOM    827 2HD  LYS A  52      51.818  59.001  -2.064  1.00  1.390          H  
ATOM    828 1HE  LYS A  52      49.432  59.488  -1.597  1.00  1.390          H  
ATOM    829 2HE  LYS A  52      49.886  60.146  -0.016  1.00  1.390          H  
ATOM    830 1HZ  LYS A  52      49.629  61.884  -1.664  1.00  1.390          H  
ATOM    831 2HZ  LYS A  52      51.197  61.814  -1.160  1.00  1.390          H  
ATOM    832 3HZ  LYS A  52      50.775  61.200  -2.630  1.00  1.390          H  
ATOM    833  N   ASN A  53      50.345  55.222   1.694  1.00  0.710          N  
ATOM    834  CA  ASN A  53      49.698  55.260   3.002  1.00  0.760          C  
ATOM    835  C   ASN A  53      49.324  53.847   3.458  1.00  0.660          C  
ATOM    836  O   ASN A  53      49.296  53.542   4.656  1.00  0.640          O  
ATOM    837  CB  ASN A  53      48.456  56.111   2.947  1.00  1.040          C  
ATOM    838  CG  ASN A  53      48.682  57.524   2.618  1.00  1.040          C  
ATOM    839  OD1 ASN A  53      49.705  58.141   2.909  1.00  1.040          O  
ATOM    840  ND2 ASN A  53      47.694  58.074   1.985  1.00  1.040          N  
ATOM    841  H   ASN A  53      49.795  54.960   0.881  1.00  0.850          H  
ATOM    842  HA  ASN A  53      50.394  55.676   3.731  1.00  0.910          H  
ATOM    843 1HB  ASN A  53      47.795  55.700   2.187  1.00  1.250          H  
ATOM    844 2HB  ASN A  53      47.947  56.070   3.898  1.00  1.250          H  
ATOM    845 1HD2 ASN A  53      47.736  59.029   1.702  1.00  1.250          H  
ATOM    846 2HD2 ASN A  53      46.872  57.512   1.759  1.00  1.250          H  
ATOM    847  N   ALA A  54      49.123  52.956   2.484  1.00  0.650          N  
ATOM    848  CA  ALA A  54      48.670  51.594   2.706  1.00  0.610          C  
ATOM    849  C   ALA A  54      49.585  50.885   3.654  1.00  0.520          C  
ATOM    850  O   ALA A  54      49.140  50.115   4.496  1.00  0.500          O  
ATOM    851  CB  ALA A  54      48.638  50.825   1.397  1.00  0.870          C  
ATOM    852  H   ALA A  54      49.177  53.275   1.526  1.00  0.780          H  
ATOM    853  HA  ALA A  54      47.674  51.632   3.141  1.00  0.730          H  
ATOM    854 1HB  ALA A  54      48.286  49.818   1.588  1.00  1.040          H  
ATOM    855 2HB  ALA A  54      47.988  51.315   0.686  1.00  1.040          H  
ATOM    856 3HB  ALA A  54      49.644  50.787   0.978  1.00  1.040          H  
ATOM    857  N   GLY A  55      50.876  51.173   3.588  1.00  0.520          N  
ATOM    858  CA  GLY A  55      51.802  50.519   4.490  1.00  0.520          C  
ATOM    859  C   GLY A  55      51.423  50.748   5.958  1.00  0.510          C  
ATOM    860  O   GLY A  55      51.613  49.853   6.786  1.00  0.530          O  
ATOM    861  H   GLY A  55      51.214  51.817   2.877  1.00  0.620          H  
ATOM    862 1HA  GLY A  55      51.825  49.451   4.275  1.00  0.620          H  
ATOM    863 2HA  GLY A  55      52.806  50.904   4.309  1.00  0.620          H  
ATOM    864  N   ALA A  56      50.886  51.940   6.297  1.00  0.510          N  
ATOM    865  CA  ALA A  56      50.478  52.239   7.668  1.00  0.550          C  
ATOM    866  C   ALA A  56      49.329  51.332   8.078  1.00  0.540          C  
ATOM    867  O   ALA A  56      49.261  50.846   9.210  1.00  0.600          O  
ATOM    868  CB  ALA A  56      50.068  53.707   7.796  1.00  0.750          C  
ATOM    869  H   ALA A  56      50.707  52.648   5.585  1.00  0.610          H  
ATOM    870  HA  ALA A  56      51.322  52.038   8.328  1.00  0.660          H  
ATOM    871 1HB  ALA A  56      49.781  53.926   8.824  1.00  0.900          H  
ATOM    872 2HB  ALA A  56      50.905  54.336   7.512  1.00  0.900          H  
ATOM    873 3HB  ALA A  56      49.223  53.910   7.139  1.00  0.900          H  
ATOM    874  N   VAL A  57      48.426  51.110   7.124  1.00  0.530          N  
ATOM    875  CA  VAL A  57      47.241  50.275   7.322  1.00  0.570          C  
ATOM    876  C   VAL A  57      47.562  48.802   7.431  1.00  0.540          C  
ATOM    877  O   VAL A  57      46.963  48.096   8.240  1.00  0.600          O  
ATOM    878  CB  VAL A  57      46.202  50.505   6.217  1.00  0.780          C  
ATOM    879  CG1 VAL A  57      45.038  49.505   6.315  1.00  0.780          C  
ATOM    880  CG2 VAL A  57      45.669  51.882   6.366  1.00  0.780          C  
ATOM    881  H   VAL A  57      48.601  51.576   6.224  1.00  0.640          H  
ATOM    882  HA  VAL A  57      46.777  50.567   8.253  1.00  0.680          H  
ATOM    883  HB  VAL A  57      46.672  50.384   5.244  1.00  0.940          H  
ATOM    884 1HG1 VAL A  57      44.340  49.730   5.529  1.00  0.940          H  
ATOM    885 2HG1 VAL A  57      45.389  48.482   6.197  1.00  0.940          H  
ATOM    886 3HG1 VAL A  57      44.544  49.606   7.282  1.00  0.940          H  
ATOM    887 1HG2 VAL A  57      44.949  52.037   5.594  1.00  0.940          H  
ATOM    888 2HG2 VAL A  57      45.191  51.992   7.334  1.00  0.940          H  
ATOM    889 3HG2 VAL A  57      46.480  52.603   6.280  1.00  0.940          H  
ATOM    890  N   ILE A  58      48.438  48.330   6.564  1.00  0.520          N  
ATOM    891  CA  ILE A  58      48.816  46.932   6.533  1.00  0.570          C  
ATOM    892  C   ILE A  58      49.690  46.554   7.735  1.00  0.640          C  
ATOM    893  O   ILE A  58      49.383  45.602   8.467  1.00  0.720          O  
ATOM    894  CB  ILE A  58      49.537  46.644   5.204  1.00  0.780          C  
ATOM    895  CG1 ILE A  58      48.518  46.842   4.039  1.00  0.780          C  
ATOM    896  CG2 ILE A  58      50.092  45.211   5.207  1.00  0.780          C  
ATOM    897  CD1 ILE A  58      49.136  46.921   2.679  1.00  0.780          C  
ATOM    898  H   ILE A  58      48.850  48.988   5.901  1.00  0.620          H  
ATOM    899  HA  ILE A  58      47.925  46.334   6.566  1.00  0.680          H  
ATOM    900  HB  ILE A  58      50.348  47.360   5.065  1.00  0.930          H  
ATOM    901 1HG1 ILE A  58      47.815  46.019   4.043  1.00  0.930          H  
ATOM    902 2HG1 ILE A  58      47.967  47.767   4.210  1.00  0.930          H  
ATOM    903 1HG2 ILE A  58      50.597  45.002   4.273  1.00  0.930          H  
ATOM    904 2HG2 ILE A  58      50.807  45.094   6.013  1.00  0.930          H  
ATOM    905 3HG2 ILE A  58      49.273  44.505   5.340  1.00  0.930          H  
ATOM    906 1HD1 ILE A  58      48.361  47.071   1.961  1.00  0.930          H  
ATOM    907 2HD1 ILE A  58      49.829  47.767   2.644  1.00  0.930          H  
ATOM    908 3HD1 ILE A  58      49.668  46.007   2.446  1.00  0.930          H  
ATOM    909  N   GLY A  59      50.755  47.318   7.971  1.00  0.630          N  
ATOM    910  CA  GLY A  59      51.659  47.074   9.081  1.00  0.730          C  
ATOM    911  C   GLY A  59      52.789  46.142   8.669  1.00  0.800          C  
ATOM    912  O   GLY A  59      52.686  45.395   7.685  1.00  0.790          O  
ATOM    913  H   GLY A  59      50.957  48.111   7.359  1.00  0.760          H  
ATOM    914 1HA  GLY A  59      52.071  48.027   9.417  1.00  0.880          H  
ATOM    915 2HA  GLY A  59      51.118  46.649   9.918  1.00  0.880          H  
ATOM    916  N   LYS A  60      53.898  46.180   9.392  1.00  0.880          N  
ATOM    917  CA  LYS A  60      54.972  45.268   9.049  1.00  0.960          C  
ATOM    918  C   LYS A  60      54.471  43.844   9.228  1.00  1.030          C  
ATOM    919  O   LYS A  60      53.907  43.503  10.265  1.00  1.080          O  
ATOM    920  CB  LYS A  60      56.202  45.514   9.924  1.00  1.310          C  
ATOM    921  CG  LYS A  60      57.419  44.653   9.572  1.00  1.310          C  
ATOM    922  CD  LYS A  60      58.629  45.010  10.433  1.00  1.310          C  
ATOM    923  CE  LYS A  60      59.837  44.147  10.078  1.00  1.310          C  
ATOM    924  NZ  LYS A  60      61.028  44.487  10.909  1.00  1.310          N  
ATOM    925  H   LYS A  60      53.978  46.808  10.178  1.00  1.060          H  
ATOM    926  HA  LYS A  60      55.243  45.411   8.001  1.00  1.150          H  
ATOM    927 1HB  LYS A  60      56.498  46.560   9.849  1.00  1.570          H  
ATOM    928 2HB  LYS A  60      55.948  45.319  10.968  1.00  1.570          H  
ATOM    929 1HG  LYS A  60      57.178  43.600   9.729  1.00  1.570          H  
ATOM    930 2HG  LYS A  60      57.672  44.796   8.522  1.00  1.570          H  
ATOM    931 1HD  LYS A  60      58.887  46.060  10.284  1.00  1.570          H  
ATOM    932 2HD  LYS A  60      58.383  44.859  11.483  1.00  1.570          H  
ATOM    933 1HE  LYS A  60      59.585  43.099  10.234  1.00  1.570          H  
ATOM    934 2HE  LYS A  60      60.087  44.298   9.028  1.00  1.570          H  
ATOM    935 1HZ  LYS A  60      61.804  43.896  10.643  1.00  1.570          H  
ATOM    936 2HZ  LYS A  60      61.279  45.455  10.762  1.00  1.570          H  
ATOM    937 3HZ  LYS A  60      60.814  44.340  11.885  1.00  1.570          H  
ATOM    938  N   GLY A  61      54.594  43.012   8.205  1.00  1.050          N  
ATOM    939  CA  GLY A  61      54.171  41.621   8.345  1.00  1.140          C  
ATOM    940  C   GLY A  61      52.654  41.439   8.263  1.00  1.100          C  
ATOM    941  O   GLY A  61      52.147  40.329   8.449  1.00  1.180          O  
ATOM    942  H   GLY A  61      55.017  43.332   7.345  1.00  1.260          H  
ATOM    943 1HA  GLY A  61      54.647  41.026   7.566  1.00  1.370          H  
ATOM    944 2HA  GLY A  61      54.530  41.235   9.298  1.00  1.370          H  
ATOM    945  N   GLY A  62      51.924  42.524   8.000  1.00  0.990          N  
ATOM    946  CA  GLY A  62      50.473  42.483   7.966  1.00  0.960          C  
ATOM    947  C   GLY A  62      49.879  42.641   9.363  1.00  0.980          C  
ATOM    948  O   GLY A  62      48.668  42.488   9.550  1.00  0.980          O  
ATOM    949  H   GLY A  62      52.384  43.425   7.840  1.00  1.190          H  
ATOM    950 1HA  GLY A  62      50.107  43.286   7.333  1.00  1.150          H  
ATOM    951 2HA  GLY A  62      50.143  41.544   7.525  1.00  1.150          H  
ATOM    952  N   LYS A  63      50.716  42.975  10.351  1.00  1.010          N  
ATOM    953  CA  LYS A  63      50.271  43.107  11.733  1.00  1.050          C  
ATOM    954  C   LYS A  63      49.130  44.086  12.017  1.00  0.950          C  
ATOM    955  O   LYS A  63      48.347  43.837  12.942  1.00  0.960          O  
ATOM    956  CB  LYS A  63      51.457  43.470  12.624  1.00  1.450          C  
ATOM    957  CG  LYS A  63      52.445  42.325  12.849  1.00  1.450          C  
ATOM    958  CD  LYS A  63      53.632  42.773  13.701  1.00  1.450          C  
ATOM    959  CE  LYS A  63      54.628  41.638  13.918  1.00  1.450          C  
ATOM    960  NZ  LYS A  63      55.813  42.081  14.710  1.00  1.450          N  
ATOM    961  H   LYS A  63      51.718  43.084  10.150  1.00  1.210          H  
ATOM    962  HA  LYS A  63      49.926  42.125  12.047  1.00  1.260          H  
ATOM    963 1HB  LYS A  63      52.008  44.295  12.164  1.00  1.740          H  
ATOM    964 2HB  LYS A  63      51.098  43.812  13.593  1.00  1.740          H  
ATOM    965 1HG  LYS A  63      51.930  41.511  13.360  1.00  1.740          H  
ATOM    966 2HG  LYS A  63      52.802  41.953  11.891  1.00  1.740          H  
ATOM    967 1HD  LYS A  63      54.142  43.593  13.187  1.00  1.740          H  
ATOM    968 2HD  LYS A  63      53.278  43.132  14.665  1.00  1.740          H  
ATOM    969 1HE  LYS A  63      54.134  40.825  14.446  1.00  1.740          H  
ATOM    970 2HE  LYS A  63      54.968  41.276  12.947  1.00  1.740          H  
ATOM    971 1HZ  LYS A  63      56.450  41.305  14.829  1.00  1.740          H  
ATOM    972 2HZ  LYS A  63      56.282  42.829  14.216  1.00  1.740          H  
ATOM    973 3HZ  LYS A  63      55.513  42.411  15.616  1.00  1.740          H  
ATOM    974  N   ASN A  64      49.027  45.213  11.300  1.00  0.850          N  
ATOM    975  CA  ASN A  64      47.960  46.144  11.655  1.00  0.780          C  
ATOM    976  C   ASN A  64      46.623  45.604  11.176  1.00  0.730          C  
ATOM    977  O   ASN A  64      45.635  45.688  11.916  1.00  0.710          O  
ATOM    978  CB  ASN A  64      48.255  47.559  11.190  1.00  1.120          C  
ATOM    979  CG  ASN A  64      49.340  48.212  12.043  1.00  1.120          C  
ATOM    980  OD1 ASN A  64      49.637  47.759  13.161  1.00  1.120          O  
ATOM    981  ND2 ASN A  64      49.928  49.278  11.562  1.00  1.120          N  
ATOM    982  H   ASN A  64      49.623  45.398  10.493  1.00  1.020          H  
ATOM    983  HA  ASN A  64      47.896  46.186  12.741  1.00  0.940          H  
ATOM    984 1HB  ASN A  64      48.589  47.543  10.163  1.00  1.340          H  
ATOM    985 2HB  ASN A  64      47.350  48.163  11.225  1.00  1.340          H  
ATOM    986 1HD2 ASN A  64      50.633  49.738  12.099  1.00  1.340          H  
ATOM    987 2HD2 ASN A  64      49.664  49.677  10.658  1.00  1.340          H  
ATOM    988  N   ILE A  65      46.585  45.003   9.980  1.00  0.740          N  
ATOM    989  CA  ILE A  65      45.340  44.382   9.533  1.00  0.710          C  
ATOM    990  C   ILE A  65      45.003  43.206  10.439  1.00  0.720          C  
ATOM    991  O   ILE A  65      43.856  43.028  10.835  1.00  0.670          O  
ATOM    992  CB  ILE A  65      45.288  43.997   8.047  1.00  1.010          C  
ATOM    993  CG1 ILE A  65      45.285  45.288   7.229  1.00  1.010          C  
ATOM    994  CG2 ILE A  65      43.998  43.152   7.757  1.00  1.010          C  
ATOM    995  CD1 ILE A  65      45.517  45.118   5.764  1.00  1.010          C  
ATOM    996  H   ILE A  65      47.436  45.013   9.399  1.00  0.890          H  
ATOM    997  HA  ILE A  65      44.559  45.129   9.648  1.00  0.850          H  
ATOM    998  HB  ILE A  65      46.183  43.427   7.784  1.00  1.210          H  
ATOM    999 1HG1 ILE A  65      44.325  45.781   7.362  1.00  1.210          H  
ATOM   1000 2HG1 ILE A  65      46.038  45.929   7.639  1.00  1.210          H  
ATOM   1001 1HG2 ILE A  65      43.947  42.886   6.712  1.00  1.210          H  
ATOM   1002 2HG2 ILE A  65      44.000  42.234   8.340  1.00  1.210          H  
ATOM   1003 3HG2 ILE A  65      43.120  43.735   8.023  1.00  1.210          H  
ATOM   1004 1HD1 ILE A  65      45.500  46.098   5.288  1.00  1.210          H  
ATOM   1005 2HD1 ILE A  65      46.485  44.648   5.600  1.00  1.210          H  
ATOM   1006 3HD1 ILE A  65      44.741  44.499   5.344  1.00  1.210          H  
ATOM   1007  N   LYS A  66      45.985  42.363  10.773  1.00  0.810          N  
ATOM   1008  CA  LYS A  66      45.661  41.233  11.635  1.00  0.870          C  
ATOM   1009  C   LYS A  66      44.970  41.732  12.916  1.00  0.840          C  
ATOM   1010  O   LYS A  66      43.964  41.144  13.353  1.00  0.840          O  
ATOM   1011  CB  LYS A  66      46.927  40.442  11.964  1.00  1.190          C  
ATOM   1012  CG  LYS A  66      47.497  39.662  10.768  1.00  1.190          C  
ATOM   1013  CD  LYS A  66      48.812  38.974  11.104  1.00  1.190          C  
ATOM   1014  CE  LYS A  66      49.439  38.363   9.852  1.00  1.190          C  
ATOM   1015  NZ  LYS A  66      50.754  37.715  10.135  1.00  1.190          N  
ATOM   1016  H   LYS A  66      46.937  42.500  10.421  1.00  0.970          H  
ATOM   1017  HA  LYS A  66      44.974  40.581  11.107  1.00  1.040          H  
ATOM   1018 1HB  LYS A  66      47.694  41.127  12.322  1.00  1.430          H  
ATOM   1019 2HB  LYS A  66      46.716  39.735  12.764  1.00  1.430          H  
ATOM   1020 1HG  LYS A  66      46.776  38.905  10.475  1.00  1.430          H  
ATOM   1021 2HG  LYS A  66      47.638  40.327   9.928  1.00  1.430          H  
ATOM   1022 1HD  LYS A  66      49.508  39.704  11.522  1.00  1.430          H  
ATOM   1023 2HD  LYS A  66      48.642  38.191  11.841  1.00  1.430          H  
ATOM   1024 1HE  LYS A  66      48.760  37.624   9.433  1.00  1.430          H  
ATOM   1025 2HE  LYS A  66      49.595  39.159   9.120  1.00  1.430          H  
ATOM   1026 1HZ  LYS A  66      51.135  37.342   9.276  1.00  1.430          H  
ATOM   1027 2HZ  LYS A  66      51.398  38.400  10.516  1.00  1.430          H  
ATOM   1028 3HZ  LYS A  66      50.631  36.970  10.800  1.00  1.430          H  
ATOM   1029  N   ALA A  67      45.481  42.823  13.516  1.00  0.840          N  
ATOM   1030  CA  ALA A  67      44.825  43.387  14.685  1.00  0.840          C  
ATOM   1031  C   ALA A  67      43.429  43.922  14.345  1.00  0.740          C  
ATOM   1032  O   ALA A  67      42.469  43.613  15.037  1.00  0.740          O  
ATOM   1033  CB  ALA A  67      45.668  44.506  15.263  1.00  1.180          C  
ATOM   1034  H   ALA A  67      46.352  43.246  13.171  1.00  1.010          H  
ATOM   1035  HA  ALA A  67      44.714  42.598  15.427  1.00  1.010          H  
ATOM   1036 1HB  ALA A  67      45.177  44.907  16.151  1.00  1.410          H  
ATOM   1037 2HB  ALA A  67      46.652  44.119  15.525  1.00  1.410          H  
ATOM   1038 3HB  ALA A  67      45.778  45.294  14.518  1.00  1.410          H  
ATOM   1039  N   LEU A  68      43.302  44.628  13.217  1.00  0.660          N  
ATOM   1040  CA  LEU A  68      42.061  45.261  12.760  1.00  0.590          C  
ATOM   1041  C   LEU A  68      40.925  44.252  12.581  1.00  0.600          C  
ATOM   1042  O   LEU A  68      39.792  44.473  13.031  1.00  0.590          O  
ATOM   1043  CB  LEU A  68      42.372  45.914  11.396  1.00  0.850          C  
ATOM   1044  CG  LEU A  68      41.329  46.699  10.607  1.00  0.850          C  
ATOM   1045  CD1 LEU A  68      40.920  47.952  11.375  1.00  0.850          C  
ATOM   1046  CD2 LEU A  68      41.947  47.047   9.241  1.00  0.850          C  
ATOM   1047  H   LEU A  68      44.146  44.824  12.674  1.00  0.790          H  
ATOM   1048  HA  LEU A  68      41.768  46.007  13.497  1.00  0.710          H  
ATOM   1049 1HB  LEU A  68      43.248  46.548  11.517  1.00  1.020          H  
ATOM   1050 2HB  LEU A  68      42.636  45.113  10.744  1.00  1.020          H  
ATOM   1051  HG  LEU A  68      40.443  46.082  10.453  1.00  1.020          H  
ATOM   1052 1HD1 LEU A  68      40.195  48.534  10.825  1.00  1.020          H  
ATOM   1053 2HD1 LEU A  68      40.493  47.665  12.319  1.00  1.020          H  
ATOM   1054 3HD1 LEU A  68      41.803  48.564  11.535  1.00  1.020          H  
ATOM   1055 1HD2 LEU A  68      41.223  47.577   8.651  1.00  1.020          H  
ATOM   1056 2HD2 LEU A  68      42.835  47.667   9.383  1.00  1.020          H  
ATOM   1057 3HD2 LEU A  68      42.229  46.134   8.731  1.00  1.020          H  
ATOM   1058  N   ARG A  69      41.231  43.136  11.920  1.00  0.640          N  
ATOM   1059  CA  ARG A  69      40.219  42.133  11.634  1.00  0.690          C  
ATOM   1060  C   ARG A  69      39.835  41.415  12.928  1.00  0.740          C  
ATOM   1061  O   ARG A  69      38.662  41.084  13.153  1.00  0.760          O  
ATOM   1062  CB  ARG A  69      40.732  41.141  10.585  1.00  0.950          C  
ATOM   1063  CG  ARG A  69      41.782  40.171  11.025  1.00  0.950          C  
ATOM   1064  CD  ARG A  69      42.308  39.366   9.908  1.00  0.950          C  
ATOM   1065  NE  ARG A  69      43.253  38.373  10.399  1.00  0.950          N  
ATOM   1066  CZ  ARG A  69      44.038  37.586   9.639  1.00  0.950          C  
ATOM   1067  NH1 ARG A  69      44.006  37.675   8.324  1.00  0.950          N  
ATOM   1068  NH2 ARG A  69      44.845  36.715  10.225  1.00  0.950          N  
ATOM   1069  H   ARG A  69      42.189  43.026  11.583  1.00  0.770          H  
ATOM   1070  HA  ARG A  69      39.335  42.629  11.232  1.00  0.830          H  
ATOM   1071 1HB  ARG A  69      39.931  40.598  10.142  1.00  1.140          H  
ATOM   1072 2HB  ARG A  69      41.215  41.704   9.803  1.00  1.140          H  
ATOM   1073 1HG  ARG A  69      42.594  40.719  11.436  1.00  1.140          H  
ATOM   1074 2HG  ARG A  69      41.382  39.479  11.767  1.00  1.140          H  
ATOM   1075 1HD  ARG A  69      41.488  38.851   9.410  1.00  1.140          H  
ATOM   1076 2HD  ARG A  69      42.821  40.022   9.201  1.00  1.140          H  
ATOM   1077  HE  ARG A  69      43.312  38.265  11.402  1.00  1.140          H  
ATOM   1078 1HH1 ARG A  69      43.391  38.338   7.872  1.00  1.140          H  
ATOM   1079 2HH1 ARG A  69      44.596  37.080   7.761  1.00  1.140          H  
ATOM   1080 1HH2 ARG A  69      44.866  36.645  11.234  1.00  1.140          H  
ATOM   1081 2HH2 ARG A  69      45.437  36.115   9.668  1.00  1.140          H  
ATOM   1082  N   THR A  70      40.809  41.224  13.829  1.00  0.770          N  
ATOM   1083  CA  THR A  70      40.520  40.573  15.090  1.00  0.840          C  
ATOM   1084  C   THR A  70      39.631  41.473  15.957  1.00  0.820          C  
ATOM   1085  O   THR A  70      38.555  41.061  16.407  1.00  0.860          O  
ATOM   1086  CB  THR A  70      41.827  40.267  15.866  1.00  1.150          C  
ATOM   1087  OG1 THR A  70      42.678  39.411  15.079  1.00  1.150          O  
ATOM   1088  CG2 THR A  70      41.488  39.552  17.170  1.00  1.150          C  
ATOM   1089  H   THR A  70      41.779  41.457  13.606  1.00  0.920          H  
ATOM   1090  HA  THR A  70      39.990  39.643  14.892  1.00  1.010          H  
ATOM   1091  HB  THR A  70      42.357  41.196  16.084  1.00  1.380          H  
ATOM   1092  HG1 THR A  70      43.135  39.956  14.394  1.00  1.380          H  
ATOM   1093 1HG2 THR A  70      42.409  39.334  17.706  1.00  1.380          H  
ATOM   1094 2HG2 THR A  70      40.853  40.181  17.792  1.00  1.380          H  
ATOM   1095 3HG2 THR A  70      40.968  38.623  16.945  1.00  1.380          H  
ATOM   1096  N   ASP A  71      40.046  42.737  16.123  1.00  0.780          N  
ATOM   1097  CA  ASP A  71      39.380  43.704  16.992  1.00  0.780          C  
ATOM   1098  C   ASP A  71      37.930  43.934  16.640  1.00  0.760          C  
ATOM   1099  O   ASP A  71      37.087  44.075  17.527  1.00  0.780          O  
ATOM   1100  CB  ASP A  71      40.079  45.075  16.924  1.00  1.090          C  
ATOM   1101  CG  ASP A  71      41.451  45.176  17.631  1.00  1.090          C  
ATOM   1102  OD1 ASP A  71      41.786  44.316  18.417  1.00  1.090          O  
ATOM   1103  OD2 ASP A  71      42.142  46.140  17.374  1.00  1.090          O  
ATOM   1104  H   ASP A  71      40.920  43.016  15.684  1.00  0.940          H  
ATOM   1105  HA  ASP A  71      39.430  43.331  18.014  1.00  0.940          H  
ATOM   1106 1HB  ASP A  71      40.230  45.332  15.869  1.00  1.310          H  
ATOM   1107 2HB  ASP A  71      39.417  45.834  17.339  1.00  1.310          H  
ATOM   1108  N   TYR A  72      37.617  43.946  15.354  1.00  0.720          N  
ATOM   1109  CA  TYR A  72      36.253  44.204  14.951  1.00  0.720          C  
ATOM   1110  C   TYR A  72      35.478  42.988  14.461  1.00  0.750          C  
ATOM   1111  O   TYR A  72      34.427  43.153  13.846  1.00  0.800          O  
ATOM   1112  CB  TYR A  72      36.256  45.297  13.918  1.00  1.010          C  
ATOM   1113  CG  TYR A  72      36.822  46.592  14.476  1.00  1.010          C  
ATOM   1114  CD1 TYR A  72      38.055  47.048  14.061  1.00  1.010          C  
ATOM   1115  CD2 TYR A  72      36.125  47.297  15.434  1.00  1.010          C  
ATOM   1116  CE1 TYR A  72      38.581  48.193  14.590  1.00  1.010          C  
ATOM   1117  CE2 TYR A  72      36.665  48.446  15.968  1.00  1.010          C  
ATOM   1118  CZ  TYR A  72      37.887  48.892  15.546  1.00  1.010          C  
ATOM   1119  OH  TYR A  72      38.428  50.037  16.083  1.00  1.010          O  
ATOM   1120  H   TYR A  72      38.357  43.866  14.649  1.00  0.860          H  
ATOM   1121  HA  TYR A  72      35.718  44.578  15.822  1.00  0.860          H  
ATOM   1122 1HB  TYR A  72      36.873  44.973  13.085  1.00  1.210          H  
ATOM   1123 2HB  TYR A  72      35.247  45.480  13.557  1.00  1.210          H  
ATOM   1124  HD1 TYR A  72      38.610  46.502  13.314  1.00  1.210          H  
ATOM   1125  HD2 TYR A  72      35.147  46.947  15.776  1.00  1.210          H  
ATOM   1126  HE1 TYR A  72      39.539  48.546  14.264  1.00  1.210          H  
ATOM   1127  HE2 TYR A  72      36.113  49.000  16.728  1.00  1.210          H  
ATOM   1128  HH  TYR A  72      37.805  50.431  16.699  1.00  1.210          H  
ATOM   1129  N   ASN A  73      35.976  41.772  14.712  1.00  0.770          N  
ATOM   1130  CA  ASN A  73      35.262  40.561  14.295  1.00  0.800          C  
ATOM   1131  C   ASN A  73      34.862  40.580  12.816  1.00  0.790          C  
ATOM   1132  O   ASN A  73      33.682  40.426  12.485  1.00  0.810          O  
ATOM   1133  CB  ASN A  73      34.039  40.331  15.176  1.00  1.110          C  
ATOM   1134  CG  ASN A  73      33.473  38.927  15.048  1.00  1.110          C  
ATOM   1135  OD1 ASN A  73      34.215  37.973  14.771  1.00  1.110          O  
ATOM   1136  ND2 ASN A  73      32.183  38.784  15.256  1.00  1.110          N  
ATOM   1137  H   ASN A  73      36.859  41.676  15.229  1.00  0.920          H  
ATOM   1138  HA  ASN A  73      35.943  39.717  14.427  1.00  0.960          H  
ATOM   1139 1HB  ASN A  73      34.307  40.511  16.218  1.00  1.330          H  
ATOM   1140 2HB  ASN A  73      33.261  41.046  14.911  1.00  1.330          H  
ATOM   1141 1HD2 ASN A  73      31.760  37.879  15.188  1.00  1.330          H  
ATOM   1142 2HD2 ASN A  73      31.624  39.581  15.479  1.00  1.330          H  
ATOM   1143  N   ALA A  74      35.832  40.774  11.923  1.00  0.760          N  
ATOM   1144  CA  ALA A  74      35.522  40.880  10.497  1.00  0.750          C  
ATOM   1145  C   ALA A  74      36.566  40.232   9.617  1.00  0.750          C  
ATOM   1146  O   ALA A  74      37.676  39.956  10.057  1.00  0.760          O  
ATOM   1147  CB  ALA A  74      35.417  42.331  10.119  1.00  1.050          C  
ATOM   1148  H   ALA A  74      36.795  40.887  12.265  1.00  0.910          H  
ATOM   1149  HA  ALA A  74      34.571  40.382  10.309  1.00  0.900          H  
ATOM   1150 1HB  ALA A  74      35.175  42.411   9.064  1.00  1.260          H  
ATOM   1151 2HB  ALA A  74      34.636  42.787  10.723  1.00  1.260          H  
ATOM   1152 3HB  ALA A  74      36.370  42.814  10.310  1.00  1.260          H  
ATOM   1153  N   SER A  75      36.210  39.949   8.368  1.00  0.760          N  
ATOM   1154  CA  SER A  75      37.224  39.438   7.451  1.00  0.770          C  
ATOM   1155  C   SER A  75      37.801  40.607   6.670  1.00  0.740          C  
ATOM   1156  O   SER A  75      37.088  41.284   5.920  1.00  0.760          O  
ATOM   1157  CB  SER A  75      36.669  38.382   6.530  1.00  1.070          C  
ATOM   1158  OG  SER A  75      37.633  38.001   5.588  1.00  1.070          O  
ATOM   1159  H   SER A  75      35.260  40.158   8.036  1.00  0.910          H  
ATOM   1160  HA  SER A  75      38.029  38.986   8.027  1.00  0.920          H  
ATOM   1161 1HB  SER A  75      36.368  37.516   7.116  1.00  1.290          H  
ATOM   1162 2HB  SER A  75      35.796  38.754   6.035  1.00  1.290          H  
ATOM   1163  HG  SER A  75      37.239  37.294   5.073  1.00  1.290          H  
ATOM   1164  N   VAL A  76      39.072  40.924   6.926  1.00  0.720          N  
ATOM   1165  CA  VAL A  76      39.683  42.096   6.308  1.00  0.700          C  
ATOM   1166  C   VAL A  76      41.047  41.760   5.666  1.00  0.690          C  
ATOM   1167  O   VAL A  76      41.913  41.196   6.340  1.00  0.730          O  
ATOM   1168  CB  VAL A  76      39.835  43.217   7.378  1.00  0.990          C  
ATOM   1169  CG1 VAL A  76      40.420  44.430   6.772  1.00  0.990          C  
ATOM   1170  CG2 VAL A  76      38.483  43.527   8.032  1.00  0.990          C  
ATOM   1171  H   VAL A  76      39.608  40.331   7.546  1.00  0.860          H  
ATOM   1172  HA  VAL A  76      39.018  42.453   5.534  1.00  0.840          H  
ATOM   1173  HB  VAL A  76      40.522  42.897   8.125  1.00  1.190          H  
ATOM   1174 1HG1 VAL A  76      40.534  45.187   7.528  1.00  1.190          H  
ATOM   1175 2HG1 VAL A  76      41.386  44.173   6.363  1.00  1.190          H  
ATOM   1176 3HG1 VAL A  76      39.761  44.800   5.981  1.00  1.190          H  
ATOM   1177 1HG2 VAL A  76      38.612  44.307   8.781  1.00  1.190          H  
ATOM   1178 2HG2 VAL A  76      37.794  43.855   7.274  1.00  1.190          H  
ATOM   1179 3HG2 VAL A  76      38.092  42.641   8.512  1.00  1.190          H  
ATOM   1180  N   SER A  77      41.251  42.126   4.387  1.00  0.670          N  
ATOM   1181  CA  SER A  77      42.554  41.857   3.724  1.00  0.710          C  
ATOM   1182  C   SER A  77      42.901  42.778   2.539  1.00  0.590          C  
ATOM   1183  O   SER A  77      42.032  43.473   1.997  1.00  0.540          O  
ATOM   1184  CB  SER A  77      42.611  40.420   3.238  1.00  0.980          C  
ATOM   1185  OG  SER A  77      41.712  40.203   2.187  1.00  0.980          O  
ATOM   1186  H   SER A  77      40.467  42.567   3.895  1.00  0.800          H  
ATOM   1187  HA  SER A  77      43.333  41.989   4.474  1.00  0.850          H  
ATOM   1188 1HB  SER A  77      43.621  40.188   2.907  1.00  1.170          H  
ATOM   1189 2HB  SER A  77      42.376  39.749   4.063  1.00  1.170          H  
ATOM   1190  HG  SER A  77      41.803  39.279   1.948  1.00  1.170          H  
ATOM   1191  N   VAL A  78      44.203  42.795   2.149  1.00  0.730          N  
ATOM   1192  CA  VAL A  78      44.681  43.590   0.996  1.00  0.780          C  
ATOM   1193  C   VAL A  78      45.559  42.790  -0.004  1.00  1.050          C  
ATOM   1194  O   VAL A  78      46.546  42.196   0.426  1.00  1.420          O  
ATOM   1195  CB  VAL A  78      45.575  44.754   1.486  1.00  1.070          C  
ATOM   1196  CG1 VAL A  78      46.066  45.570   0.352  1.00  1.070          C  
ATOM   1197  CG2 VAL A  78      44.859  45.581   2.338  1.00  1.070          C  
ATOM   1198  H   VAL A  78      44.862  42.213   2.651  1.00  0.880          H  
ATOM   1199  HA  VAL A  78      43.803  44.008   0.513  1.00  0.940          H  
ATOM   1200  HB  VAL A  78      46.437  44.344   2.016  1.00  1.290          H  
ATOM   1201 1HG1 VAL A  78      46.664  46.357   0.743  1.00  1.290          H  
ATOM   1202 2HG1 VAL A  78      46.662  44.974  -0.315  1.00  1.290          H  
ATOM   1203 3HG1 VAL A  78      45.220  45.995  -0.193  1.00  1.290          H  
ATOM   1204 1HG2 VAL A  78      45.492  46.383   2.696  1.00  1.290          H  
ATOM   1205 2HG2 VAL A  78      44.039  45.980   1.803  1.00  1.290          H  
ATOM   1206 3HG2 VAL A  78      44.523  44.998   3.153  1.00  1.290          H  
ATOM   1207  N   PRO A  79      45.243  42.752  -1.318  1.00  1.110          N  
ATOM   1208  CA  PRO A  79      46.024  42.144  -2.391  1.00  1.500          C  
ATOM   1209  C   PRO A  79      47.142  43.096  -2.818  1.00  1.730          C  
ATOM   1210  O   PRO A  79      47.034  44.300  -2.598  1.00  2.040          O  
ATOM   1211  CB  PRO A  79      44.992  41.969  -3.499  1.00  2.250          C  
ATOM   1212  CG  PRO A  79      44.072  43.138  -3.310  1.00  2.250          C  
ATOM   1213  CD  PRO A  79      44.014  43.370  -1.796  1.00  2.250          C  
ATOM   1214  HA  PRO A  79      46.433  41.181  -2.056  1.00  1.800          H  
ATOM   1215 1HB  PRO A  79      45.502  41.993  -4.480  1.00  2.700          H  
ATOM   1216 2HB  PRO A  79      44.495  40.994  -3.411  1.00  2.700          H  
ATOM   1217 1HG  PRO A  79      44.477  44.014  -3.849  1.00  2.700          H  
ATOM   1218 2HG  PRO A  79      43.086  42.926  -3.749  1.00  2.700          H  
ATOM   1219 1HD  PRO A  79      44.079  44.440  -1.641  1.00  2.700          H  
ATOM   1220 2HD  PRO A  79      43.113  42.920  -1.344  1.00  2.700          H  
ATOM   1221  N   ASP A  80      48.145  42.596  -3.527  1.00  1.740          N  
ATOM   1222  CA  ASP A  80      49.145  43.479  -4.132  1.00  1.990          C  
ATOM   1223  C   ASP A  80      48.471  44.442  -5.107  1.00  2.100          C  
ATOM   1224  O   ASP A  80      47.461  44.087  -5.725  1.00  2.700          O  
ATOM   1225  CB  ASP A  80      50.200  42.678  -4.888  1.00  2.690          C  
ATOM   1226  CG  ASP A  80      51.154  41.898  -3.992  1.00  2.690          C  
ATOM   1227  OD1 ASP A  80      51.178  42.120  -2.803  1.00  2.690          O  
ATOM   1228  OD2 ASP A  80      51.853  41.073  -4.518  1.00  2.690          O  
ATOM   1229  H   ASP A  80      48.225  41.598  -3.657  1.00  2.090          H  
ATOM   1230  HA  ASP A  80      49.627  44.060  -3.345  1.00  2.390          H  
ATOM   1231 1HB  ASP A  80      49.704  41.977  -5.560  1.00  3.220          H  
ATOM   1232 2HB  ASP A  80      50.784  43.360  -5.515  1.00  3.220          H  
ATOM   1233  N   SER A  81      49.014  45.656  -5.241  1.00  2.210          N  
ATOM   1234  CA  SER A  81      48.446  46.626  -6.169  1.00  2.710          C  
ATOM   1235  C   SER A  81      48.819  46.302  -7.602  1.00  2.650          C  
ATOM   1236  O   SER A  81      49.762  45.552  -7.873  1.00  2.700          O  
ATOM   1237  CB  SER A  81      48.956  48.042  -5.939  1.00  3.590          C  
ATOM   1238  OG  SER A  81      50.283  48.186  -6.353  1.00  3.590          O  
ATOM   1239  H   SER A  81      49.837  45.901  -4.711  1.00  2.650          H  
ATOM   1240  HA  SER A  81      47.360  46.610  -6.073  1.00  3.250          H  
ATOM   1241 1HB  SER A  81      48.326  48.747  -6.476  1.00  4.310          H  
ATOM   1242 2HB  SER A  81      48.906  48.295  -4.909  1.00  4.310          H  
ATOM   1243  HG  SER A  81      50.379  49.150  -6.580  1.00  4.310          H  
ATOM   1244  N   SER A  82      48.105  46.949  -8.518  1.00  3.220          N  
ATOM   1245  CA  SER A  82      48.359  46.919  -9.951  1.00  3.740          C  
ATOM   1246  C   SER A  82      48.881  48.287 -10.399  1.00  3.770          C  
ATOM   1247  O   SER A  82      48.947  48.596 -11.591  1.00  4.040          O  
ATOM   1248  CB  SER A  82      47.083  46.575 -10.691  1.00  5.030          C  
ATOM   1249  OG  SER A  82      46.086  47.533 -10.441  1.00  5.030          O  
ATOM   1250  H   SER A  82      47.308  47.485  -8.202  1.00  3.860          H  
ATOM   1251  HA  SER A  82      49.119  46.166 -10.163  1.00  4.490          H  
ATOM   1252 1HB  SER A  82      47.285  46.526 -11.761  1.00  6.030          H  
ATOM   1253 2HB  SER A  82      46.735  45.592 -10.377  1.00  6.030          H  
ATOM   1254  HG  SER A  82      45.316  47.253 -10.947  1.00  6.030          H  
ATOM   1255  N   GLY A  83      49.221  49.119  -9.415  1.00  3.910          N  
ATOM   1256  CA  GLY A  83      49.659  50.484  -9.647  1.00  4.060          C  
ATOM   1257  C   GLY A  83      49.755  51.297  -8.331  1.00  3.640          C  
ATOM   1258  O   GLY A  83      50.030  50.731  -7.263  1.00  3.630          O  
ATOM   1259  H   GLY A  83      49.167  48.766  -8.472  1.00  4.690          H  
ATOM   1260 1HA  GLY A  83      50.628  50.474 -10.149  1.00  4.870          H  
ATOM   1261 2HA  GLY A  83      48.942  50.926 -10.331  1.00  4.870          H  
ATOM   1262  N   PRO A  84      49.535  52.637  -8.394  1.00  3.620          N  
ATOM   1263  CA  PRO A  84      49.621  53.645  -7.323  1.00  3.280          C  
ATOM   1264  C   PRO A  84      48.728  53.438  -6.089  1.00  2.860          C  
ATOM   1265  O   PRO A  84      48.945  54.093  -5.063  1.00  3.070          O  
ATOM   1266  CB  PRO A  84      49.190  54.932  -8.045  1.00  4.920          C  
ATOM   1267  CG  PRO A  84      49.508  54.698  -9.494  1.00  4.920          C  
ATOM   1268  CD  PRO A  84      49.232  53.240  -9.723  1.00  4.920          C  
ATOM   1269  HA  PRO A  84      50.671  53.730  -7.006  1.00  3.940          H  
ATOM   1270 1HB  PRO A  84      48.118  55.119  -7.866  1.00  5.900          H  
ATOM   1271 2HB  PRO A  84      49.734  55.794  -7.628  1.00  5.900          H  
ATOM   1272 1HG  PRO A  84      48.890  55.355 -10.127  1.00  5.900          H  
ATOM   1273 2HG  PRO A  84      50.558  54.966  -9.693  1.00  5.900          H  
ATOM   1274 1HD  PRO A  84      48.172  53.090  -9.997  1.00  5.900          H  
ATOM   1275 2HD  PRO A  84      49.930  52.892 -10.503  1.00  5.900          H  
ATOM   1276  N   GLU A  85      47.677  52.626  -6.204  1.00  2.500          N  
ATOM   1277  CA  GLU A  85      46.773  52.379  -5.080  1.00  2.400          C  
ATOM   1278  C   GLU A  85      46.310  50.929  -5.076  1.00  1.840          C  
ATOM   1279  O   GLU A  85      46.235  50.292  -6.131  1.00  2.250          O  
ATOM   1280  CB  GLU A  85      45.561  53.322  -5.140  1.00  3.400          C  
ATOM   1281  CG  GLU A  85      44.629  53.118  -6.340  1.00  3.400          C  
ATOM   1282  CD  GLU A  85      43.539  54.155  -6.396  1.00  3.400          C  
ATOM   1283  OE1 GLU A  85      43.610  55.081  -5.626  1.00  3.400          O  
ATOM   1284  OE2 GLU A  85      42.644  54.024  -7.200  1.00  3.400          O  
ATOM   1285  H   GLU A  85      47.507  52.131  -7.063  1.00  3.000          H  
ATOM   1286  HA  GLU A  85      47.305  52.556  -4.146  1.00  2.880          H  
ATOM   1287 1HB  GLU A  85      44.967  53.200  -4.230  1.00  4.080          H  
ATOM   1288 2HB  GLU A  85      45.913  54.353  -5.162  1.00  4.080          H  
ATOM   1289 1HG  GLU A  85      45.214  53.166  -7.257  1.00  4.080          H  
ATOM   1290 2HG  GLU A  85      44.175  52.128  -6.278  1.00  4.080          H  
ATOM   1291  N   ARG A  86      45.933  50.442  -3.897  1.00  1.570          N  
ATOM   1292  CA  ARG A  86      45.409  49.088  -3.723  1.00  1.140          C  
ATOM   1293  C   ARG A  86      44.084  49.105  -2.987  1.00  1.020          C  
ATOM   1294  O   ARG A  86      43.716  50.117  -2.387  1.00  1.610          O  
ATOM   1295  CB  ARG A  86      46.422  48.230  -2.991  1.00  1.770          C  
ATOM   1296  CG  ARG A  86      46.778  48.686  -1.608  1.00  1.770          C  
ATOM   1297  CD  ARG A  86      48.008  48.017  -1.135  1.00  1.770          C  
ATOM   1298  NE  ARG A  86      49.192  48.491  -1.844  1.00  1.770          N  
ATOM   1299  CZ  ARG A  86      50.455  48.042  -1.645  1.00  1.770          C  
ATOM   1300  NH1 ARG A  86      50.711  47.111  -0.746  1.00  1.770          N  
ATOM   1301  NH2 ARG A  86      51.446  48.544  -2.366  1.00  1.770          N  
ATOM   1302  H   ARG A  86      46.032  51.051  -3.077  1.00  1.880          H  
ATOM   1303  HA  ARG A  86      45.248  48.652  -4.708  1.00  1.370          H  
ATOM   1304 1HB  ARG A  86      46.044  47.207  -2.906  1.00  2.120          H  
ATOM   1305 2HB  ARG A  86      47.309  48.183  -3.542  1.00  2.120          H  
ATOM   1306 1HG  ARG A  86      46.957  49.760  -1.607  1.00  2.120          H  
ATOM   1307 2HG  ARG A  86      45.961  48.450  -0.926  1.00  2.120          H  
ATOM   1308 1HD  ARG A  86      48.135  48.206  -0.084  1.00  2.120          H  
ATOM   1309 2HD  ARG A  86      47.919  46.946  -1.316  1.00  2.120          H  
ATOM   1310  HE  ARG A  86      49.054  49.208  -2.546  1.00  2.120          H  
ATOM   1311 1HH1 ARG A  86      49.964  46.717  -0.194  1.00  2.120          H  
ATOM   1312 2HH1 ARG A  86      51.659  46.781  -0.609  1.00  2.120          H  
ATOM   1313 1HH2 ARG A  86      51.257  49.249  -3.065  1.00  2.120          H  
ATOM   1314 2HH2 ARG A  86      52.392  48.216  -2.228  1.00  2.120          H  
ATOM   1315  N   ILE A  87      43.340  48.005  -3.064  1.00  0.940          N  
ATOM   1316  CA  ILE A  87      42.048  47.968  -2.397  1.00  1.040          C  
ATOM   1317  C   ILE A  87      41.980  47.022  -1.212  1.00  0.840          C  
ATOM   1318  O   ILE A  87      42.232  45.828  -1.328  1.00  1.560          O  
ATOM   1319  CB  ILE A  87      40.933  47.576  -3.395  1.00  1.420          C  
ATOM   1320  CG1 ILE A  87      40.925  48.532  -4.643  1.00  1.420          C  
ATOM   1321  CG2 ILE A  87      39.556  47.573  -2.699  1.00  1.420          C  
ATOM   1322  CD1 ILE A  87      40.678  50.008  -4.362  1.00  1.420          C  
ATOM   1323  H   ILE A  87      43.679  47.198  -3.573  1.00  1.130          H  
ATOM   1324  HA  ILE A  87      41.832  48.959  -2.014  1.00  1.250          H  
ATOM   1325  HB  ILE A  87      41.131  46.574  -3.770  1.00  1.700          H  
ATOM   1326 1HG1 ILE A  87      41.885  48.446  -5.147  1.00  1.700          H  
ATOM   1327 2HG1 ILE A  87      40.149  48.187  -5.323  1.00  1.700          H  
ATOM   1328 1HG2 ILE A  87      38.812  47.278  -3.423  1.00  1.700          H  
ATOM   1329 2HG2 ILE A  87      39.539  46.865  -1.873  1.00  1.700          H  
ATOM   1330 3HG2 ILE A  87      39.325  48.560  -2.314  1.00  1.700          H  
ATOM   1331 1HD1 ILE A  87      40.697  50.555  -5.304  1.00  1.700          H  
ATOM   1332 2HD1 ILE A  87      39.713  50.152  -3.887  1.00  1.700          H  
ATOM   1333 3HD1 ILE A  87      41.453  50.391  -3.724  1.00  1.700          H  
ATOM   1334  N   LEU A  88      41.564  47.570  -0.093  1.00  0.510          N  
ATOM   1335  CA  LEU A  88      41.354  46.830   1.132  1.00  0.450          C  
ATOM   1336  C   LEU A  88      39.919  46.386   1.137  1.00  0.540          C  
ATOM   1337  O   LEU A  88      39.024  47.145   0.767  1.00  0.660          O  
ATOM   1338  CB  LEU A  88      41.700  47.721   2.330  1.00  0.650          C  
ATOM   1339  CG  LEU A  88      41.373  47.262   3.776  1.00  0.650          C  
ATOM   1340  CD1 LEU A  88      42.172  46.142   4.193  1.00  0.650          C  
ATOM   1341  CD2 LEU A  88      41.660  48.363   4.668  1.00  0.650          C  
ATOM   1342  H   LEU A  88      41.370  48.575  -0.111  1.00  0.610          H  
ATOM   1343  HA  LEU A  88      41.975  45.942   1.127  1.00  0.540          H  
ATOM   1344 1HB  LEU A  88      42.741  47.797   2.309  1.00  0.780          H  
ATOM   1345 2HB  LEU A  88      41.350  48.694   2.165  1.00  0.780          H  
ATOM   1346  HG  LEU A  88      40.320  46.981   3.841  1.00  0.780          H  
ATOM   1347 1HD1 LEU A  88      41.933  45.901   5.186  1.00  0.780          H  
ATOM   1348 2HD1 LEU A  88      41.996  45.300   3.562  1.00  0.780          H  
ATOM   1349 3HD1 LEU A  88      43.193  46.441   4.161  1.00  0.780          H  
ATOM   1350 1HD2 LEU A  88      41.436  48.072   5.686  1.00  0.780          H  
ATOM   1351 2HD2 LEU A  88      42.700  48.605   4.589  1.00  0.780          H  
ATOM   1352 3HD2 LEU A  88      41.062  49.214   4.375  1.00  0.780          H  
ATOM   1353  N   SER A  89      39.675  45.144   1.500  1.00  0.540          N  
ATOM   1354  CA  SER A  89      38.303  44.673   1.508  1.00  0.640          C  
ATOM   1355  C   SER A  89      37.797  44.239   2.864  1.00  0.650          C  
ATOM   1356  O   SER A  89      38.436  43.440   3.554  1.00  0.670          O  
ATOM   1357  CB  SER A  89      38.125  43.538   0.531  1.00  0.860          C  
ATOM   1358  OG  SER A  89      36.839  43.022   0.663  1.00  0.860          O  
ATOM   1359  H   SER A  89      40.447  44.519   1.755  1.00  0.650          H  
ATOM   1360  HA  SER A  89      37.664  45.482   1.174  1.00  0.770          H  
ATOM   1361 1HB  SER A  89      38.275  43.904  -0.484  1.00  1.030          H  
ATOM   1362 2HB  SER A  89      38.865  42.762   0.722  1.00  1.030          H  
ATOM   1363  HG  SER A  89      36.657  42.446  -0.115  1.00  1.030          H  
ATOM   1364  N   ILE A  90      36.655  44.814   3.269  1.00  0.670          N  
ATOM   1365  CA  ILE A  90      36.031  44.470   4.556  1.00  0.700          C  
ATOM   1366  C   ILE A  90      34.714  43.747   4.381  1.00  0.750          C  
ATOM   1367  O   ILE A  90      33.755  44.341   3.882  1.00  0.780          O  
ATOM   1368  CB  ILE A  90      35.651  45.711   5.415  1.00  0.970          C  
ATOM   1369  CG1 ILE A  90      36.846  46.567   5.766  1.00  0.970          C  
ATOM   1370  CG2 ILE A  90      34.920  45.235   6.720  1.00  0.970          C  
ATOM   1371  CD1 ILE A  90      36.425  47.943   6.350  1.00  0.970          C  
ATOM   1372  H   ILE A  90      36.214  45.477   2.616  1.00  0.800          H  
ATOM   1373  HA  ILE A  90      36.705  43.819   5.112  1.00  0.840          H  
ATOM   1374  HB  ILE A  90      34.975  46.339   4.848  1.00  1.160          H  
ATOM   1375 1HG1 ILE A  90      37.460  46.053   6.494  1.00  1.160          H  
ATOM   1376 2HG1 ILE A  90      37.437  46.707   4.881  1.00  1.160          H  
ATOM   1377 1HG2 ILE A  90      34.619  46.072   7.315  1.00  1.160          H  
ATOM   1378 2HG2 ILE A  90      34.030  44.669   6.486  1.00  1.160          H  
ATOM   1379 3HG2 ILE A  90      35.589  44.610   7.300  1.00  1.160          H  
ATOM   1380 1HD1 ILE A  90      37.289  48.514   6.564  1.00  1.160          H  
ATOM   1381 2HD1 ILE A  90      35.824  48.477   5.643  1.00  1.160          H  
ATOM   1382 3HD1 ILE A  90      35.857  47.832   7.244  1.00  1.160          H  
ATOM   1383  N   SER A  91      34.629  42.518   4.891  1.00  0.780          N  
ATOM   1384  CA  SER A  91      33.376  41.766   4.858  1.00  0.840          C  
ATOM   1385  C   SER A  91      32.809  41.725   6.279  1.00  0.860          C  
ATOM   1386  O   SER A  91      33.339  41.063   7.195  1.00  0.860          O  
ATOM   1387  CB  SER A  91      33.585  40.379   4.290  1.00  1.150          C  
ATOM   1388  OG  SER A  91      32.398  39.633   4.320  1.00  1.150          O  
ATOM   1389  H   SER A  91      35.480  42.094   5.274  1.00  0.940          H  
ATOM   1390  HA  SER A  91      32.663  42.285   4.224  1.00  1.010          H  
ATOM   1391 1HB  SER A  91      33.937  40.466   3.260  1.00  1.380          H  
ATOM   1392 2HB  SER A  91      34.345  39.879   4.849  1.00  1.380          H  
ATOM   1393  HG  SER A  91      32.619  38.772   3.956  1.00  1.380          H  
ATOM   1394  N   ALA A  92      31.762  42.534   6.481  1.00  0.890          N  
ATOM   1395  CA  ALA A  92      31.194  42.750   7.814  1.00  0.910          C  
ATOM   1396  C   ALA A  92      29.829  43.441   7.778  1.00  0.870          C  
ATOM   1397  O   ALA A  92      29.387  43.891   6.727  1.00  0.860          O  
ATOM   1398  CB  ALA A  92      32.154  43.570   8.653  1.00  1.270          C  
ATOM   1399  H   ALA A  92      31.361  43.004   5.658  1.00  1.070          H  
ATOM   1400  HA  ALA A  92      31.064  41.776   8.281  1.00  1.090          H  
ATOM   1401 1HB  ALA A  92      31.751  43.674   9.627  1.00  1.520          H  
ATOM   1402 2HB  ALA A  92      33.090  43.069   8.710  1.00  1.520          H  
ATOM   1403 3HB  ALA A  92      32.297  44.539   8.216  1.00  1.520          H  
ATOM   1404  N   ASP A  93      29.149  43.466   8.930  1.00  0.870          N  
ATOM   1405  CA  ASP A  93      27.893  44.194   9.116  1.00  0.840          C  
ATOM   1406  C   ASP A  93      28.101  45.672   8.877  1.00  0.800          C  
ATOM   1407  O   ASP A  93      29.191  46.185   9.107  1.00  0.840          O  
ATOM   1408  CB  ASP A  93      27.340  44.026  10.535  1.00  1.190          C  
ATOM   1409  CG  ASP A  93      25.919  44.643  10.698  1.00  1.190          C  
ATOM   1410  OD1 ASP A  93      25.815  45.836  10.995  1.00  1.190          O  
ATOM   1411  OD2 ASP A  93      24.966  43.933  10.513  1.00  1.190          O  
ATOM   1412  H   ASP A  93      29.533  42.990   9.733  1.00  1.040          H  
ATOM   1413  HA  ASP A  93      27.162  43.822   8.397  1.00  1.010          H  
ATOM   1414 1HB  ASP A  93      27.289  42.962  10.778  1.00  1.430          H  
ATOM   1415 2HB  ASP A  93      28.009  44.492  11.251  1.00  1.430          H  
ATOM   1416  N   ILE A  94      27.057  46.390   8.498  1.00  0.830          N  
ATOM   1417  CA  ILE A  94      27.199  47.810   8.225  1.00  0.900          C  
ATOM   1418  C   ILE A  94      27.793  48.572   9.421  1.00  0.820          C  
ATOM   1419  O   ILE A  94      28.658  49.443   9.229  1.00  0.800          O  
ATOM   1420  CB  ILE A  94      25.827  48.410   7.828  1.00  1.230          C  
ATOM   1421  CG1 ILE A  94      25.399  47.819   6.454  1.00  1.230          C  
ATOM   1422  CG2 ILE A  94      25.915  49.959   7.757  1.00  1.230          C  
ATOM   1423  CD1 ILE A  94      23.957  48.066   6.047  1.00  1.230          C  
ATOM   1424  H   ILE A  94      26.158  45.940   8.371  1.00  1.000          H  
ATOM   1425  HA  ILE A  94      27.879  47.928   7.383  1.00  1.080          H  
ATOM   1426  HB  ILE A  94      25.074  48.121   8.568  1.00  1.480          H  
ATOM   1427 1HG1 ILE A  94      26.007  48.243   5.720  1.00  1.480          H  
ATOM   1428 2HG1 ILE A  94      25.572  46.747   6.468  1.00  1.480          H  
ATOM   1429 1HG2 ILE A  94      24.950  50.385   7.476  1.00  1.480          H  
ATOM   1430 2HG2 ILE A  94      26.195  50.362   8.727  1.00  1.480          H  
ATOM   1431 3HG2 ILE A  94      26.662  50.240   7.018  1.00  1.480          H  
ATOM   1432 1HD1 ILE A  94      23.776  47.616   5.072  1.00  1.480          H  
ATOM   1433 2HD1 ILE A  94      23.284  47.620   6.779  1.00  1.480          H  
ATOM   1434 3HD1 ILE A  94      23.750  49.136   5.983  1.00  1.480          H  
ATOM   1435  N   GLU A  95      27.323  48.291  10.646  1.00  0.820          N  
ATOM   1436  CA  GLU A  95      27.859  49.027  11.794  1.00  0.830          C  
ATOM   1437  C   GLU A  95      29.317  48.665  12.052  1.00  0.750          C  
ATOM   1438  O   GLU A  95      30.136  49.542  12.368  1.00  0.820          O  
ATOM   1439  CB  GLU A  95      27.028  48.770  13.049  1.00  1.160          C  
ATOM   1440  CG  GLU A  95      25.643  49.405  13.033  1.00  1.160          C  
ATOM   1441  CD  GLU A  95      25.685  50.916  13.021  1.00  1.160          C  
ATOM   1442  OE1 GLU A  95      26.394  51.487  13.825  1.00  1.160          O  
ATOM   1443  OE2 GLU A  95      25.024  51.501  12.202  1.00  1.160          O  
ATOM   1444  H   GLU A  95      26.635  47.530  10.772  1.00  0.980          H  
ATOM   1445  HA  GLU A  95      27.810  50.091  11.567  1.00  1.000          H  
ATOM   1446 1HB  GLU A  95      26.895  47.693  13.171  1.00  1.390          H  
ATOM   1447 2HB  GLU A  95      27.565  49.135  13.924  1.00  1.390          H  
ATOM   1448 1HG  GLU A  95      25.116  49.060  12.143  1.00  1.390          H  
ATOM   1449 2HG  GLU A  95      25.089  49.065  13.906  1.00  1.390          H  
ATOM   1450  N   THR A  96      29.635  47.382  11.871  1.00  0.720          N  
ATOM   1451  CA  THR A  96      30.977  46.847  12.049  1.00  0.730          C  
ATOM   1452  C   THR A  96      31.928  47.489  11.039  1.00  0.710          C  
ATOM   1453  O   THR A  96      33.041  47.864  11.403  1.00  0.720          O  
ATOM   1454  CB  THR A  96      30.994  45.309  11.942  1.00  1.020          C  
ATOM   1455  OG1 THR A  96      30.173  44.729  12.972  1.00  1.020          O  
ATOM   1456  CG2 THR A  96      32.410  44.790  12.115  1.00  1.020          C  
ATOM   1457  H   THR A  96      28.883  46.742  11.645  1.00  0.860          H  
ATOM   1458  HA  THR A  96      31.326  47.111  13.050  1.00  0.880          H  
ATOM   1459  HB  THR A  96      30.602  45.023  10.981  1.00  1.220          H  
ATOM   1460  HG1 THR A  96      30.068  43.791  12.784  1.00  1.220          H  
ATOM   1461 1HG2 THR A  96      32.419  43.702  12.046  1.00  1.220          H  
ATOM   1462 2HG2 THR A  96      33.029  45.197  11.353  1.00  1.220          H  
ATOM   1463 3HG2 THR A  96      32.791  45.088  13.092  1.00  1.220          H  
ATOM   1464  N   ILE A  97      31.484  47.638   9.780  1.00  0.720          N  
ATOM   1465  CA  ILE A  97      32.311  48.250   8.741  1.00  0.770          C  
ATOM   1466  C   ILE A  97      32.664  49.653   9.170  1.00  0.690          C  
ATOM   1467  O   ILE A  97      33.816  50.065   9.016  1.00  0.690          O  
ATOM   1468  CB  ILE A  97      31.590  48.333   7.372  1.00  1.060          C  
ATOM   1469  CG1 ILE A  97      31.417  46.936   6.781  1.00  1.060          C  
ATOM   1470  CG2 ILE A  97      32.376  49.234   6.412  1.00  1.060          C  
ATOM   1471  CD1 ILE A  97      30.477  46.856   5.615  1.00  1.060          C  
ATOM   1472  H   ILE A  97      30.561  47.271   9.551  1.00  0.860          H  
ATOM   1473  HA  ILE A  97      33.223  47.678   8.624  1.00  0.920          H  
ATOM   1474  HB  ILE A  97      30.590  48.743   7.520  1.00  1.270          H  
ATOM   1475 1HG1 ILE A  97      32.379  46.568   6.458  1.00  1.270          H  
ATOM   1476 2HG1 ILE A  97      31.040  46.287   7.547  1.00  1.270          H  
ATOM   1477 1HG2 ILE A  97      31.849  49.288   5.481  1.00  1.270          H  
ATOM   1478 2HG2 ILE A  97      32.470  50.237   6.808  1.00  1.270          H  
ATOM   1479 3HG2 ILE A  97      33.371  48.817   6.251  1.00  1.270          H  
ATOM   1480 1HD1 ILE A  97      30.428  45.814   5.289  1.00  1.270          H  
ATOM   1481 2HD1 ILE A  97      29.490  47.182   5.918  1.00  1.270          H  
ATOM   1482 3HD1 ILE A  97      30.818  47.461   4.791  1.00  1.270          H  
ATOM   1483  N   GLY A  98      31.682  50.393   9.678  1.00  0.690          N  
ATOM   1484  CA  GLY A  98      31.913  51.739  10.171  1.00  0.730          C  
ATOM   1485  C   GLY A  98      33.043  51.762  11.206  1.00  0.660          C  
ATOM   1486  O   GLY A  98      33.986  52.551  11.085  1.00  0.670          O  
ATOM   1487  H   GLY A  98      30.734  49.998   9.692  1.00  0.830          H  
ATOM   1488 1HA  GLY A  98      32.171  52.380   9.334  1.00  0.880          H  
ATOM   1489 2HA  GLY A  98      30.995  52.121  10.614  1.00  0.880          H  
ATOM   1490  N   GLU A  99      32.959  50.899  12.229  1.00  0.640          N  
ATOM   1491  CA  GLU A  99      34.005  50.864  13.263  1.00  0.690          C  
ATOM   1492  C   GLU A  99      35.389  50.503  12.690  1.00  0.620          C  
ATOM   1493  O   GLU A  99      36.413  51.072  13.097  1.00  0.670          O  
ATOM   1494  CB  GLU A  99      33.650  49.867  14.366  1.00  0.950          C  
ATOM   1495  CG  GLU A  99      32.491  50.262  15.265  1.00  0.950          C  
ATOM   1496  CD  GLU A  99      32.203  49.216  16.317  1.00  0.950          C  
ATOM   1497  OE1 GLU A  99      32.674  48.114  16.169  1.00  0.950          O  
ATOM   1498  OE2 GLU A  99      31.528  49.524  17.270  1.00  0.950          O  
ATOM   1499  H   GLU A  99      32.135  50.287  12.290  1.00  0.770          H  
ATOM   1500  HA  GLU A  99      34.071  51.854  13.711  1.00  0.830          H  
ATOM   1501 1HB  GLU A  99      33.430  48.893  13.920  1.00  1.140          H  
ATOM   1502 2HB  GLU A  99      34.501  49.751  14.997  1.00  1.140          H  
ATOM   1503 1HG  GLU A  99      32.721  51.208  15.753  1.00  1.140          H  
ATOM   1504 2HG  GLU A  99      31.604  50.405  14.647  1.00  1.140          H  
ATOM   1505  N   ILE A 100      35.417  49.586  11.731  1.00  0.590          N  
ATOM   1506  CA  ILE A 100      36.661  49.180  11.104  1.00  0.630          C  
ATOM   1507  C   ILE A 100      37.267  50.371  10.369  1.00  0.550          C  
ATOM   1508  O   ILE A 100      38.465  50.638  10.501  1.00  0.540          O  
ATOM   1509  CB  ILE A 100      36.437  47.991  10.164  1.00  0.870          C  
ATOM   1510  CG1 ILE A 100      36.053  46.835  10.968  1.00  0.870          C  
ATOM   1511  CG2 ILE A 100      37.717  47.657   9.450  1.00  0.870          C  
ATOM   1512  CD1 ILE A 100      35.497  45.702  10.242  1.00  0.870          C  
ATOM   1513  H   ILE A 100      34.535  49.122  11.480  1.00  0.710          H  
ATOM   1514  HA  ILE A 100      37.357  48.872  11.883  1.00  0.760          H  
ATOM   1515  HB  ILE A 100      35.637  48.226   9.470  1.00  1.040          H  
ATOM   1516 1HG1 ILE A 100      36.935  46.499  11.468  1.00  1.040          H  
ATOM   1517 2HG1 ILE A 100      35.334  47.150  11.712  1.00  1.040          H  
ATOM   1518 1HG2 ILE A 100      37.598  46.818   8.791  1.00  1.040          H  
ATOM   1519 2HG2 ILE A 100      38.020  48.492   8.889  1.00  1.040          H  
ATOM   1520 3HG2 ILE A 100      38.455  47.418  10.174  1.00  1.040          H  
ATOM   1521 1HD1 ILE A 100      35.278  44.945  10.971  1.00  1.040          H  
ATOM   1522 2HD1 ILE A 100      34.584  46.005   9.741  1.00  1.040          H  
ATOM   1523 3HD1 ILE A 100      36.192  45.316   9.524  1.00  1.040          H  
ATOM   1524  N   LEU A 101      36.435  51.096   9.607  1.00  0.550          N  
ATOM   1525  CA  LEU A 101      36.875  52.288   8.891  1.00  0.580          C  
ATOM   1526  C   LEU A 101      37.370  53.358   9.850  1.00  0.590          C  
ATOM   1527  O   LEU A 101      38.368  54.033   9.586  1.00  0.620          O  
ATOM   1528  CB  LEU A 101      35.732  52.878   8.072  1.00  0.800          C  
ATOM   1529  CG  LEU A 101      35.260  52.128   6.849  1.00  0.800          C  
ATOM   1530  CD1 LEU A 101      33.986  52.826   6.342  1.00  0.800          C  
ATOM   1531  CD2 LEU A 101      36.366  52.126   5.795  1.00  0.800          C  
ATOM   1532  H   LEU A 101      35.462  50.788   9.513  1.00  0.660          H  
ATOM   1533  HA  LEU A 101      37.689  52.018   8.246  1.00  0.700          H  
ATOM   1534 1HB  LEU A 101      34.874  52.963   8.732  1.00  0.960          H  
ATOM   1535 2HB  LEU A 101      36.014  53.867   7.763  1.00  0.960          H  
ATOM   1536  HG  LEU A 101      35.012  51.101   7.105  1.00  0.960          H  
ATOM   1537 1HD1 LEU A 101      33.605  52.327   5.477  1.00  0.960          H  
ATOM   1538 2HD1 LEU A 101      33.228  52.803   7.123  1.00  0.960          H  
ATOM   1539 3HD1 LEU A 101      34.209  53.857   6.092  1.00  0.960          H  
ATOM   1540 1HD2 LEU A 101      36.024  51.616   4.931  1.00  0.960          H  
ATOM   1541 2HD2 LEU A 101      36.617  53.141   5.530  1.00  0.960          H  
ATOM   1542 3HD2 LEU A 101      37.247  51.628   6.158  1.00  0.960          H  
ATOM   1543  N   LYS A 102      36.738  53.480  11.015  1.00  0.640          N  
ATOM   1544  CA  LYS A 102      37.184  54.461  11.991  1.00  0.780          C  
ATOM   1545  C   LYS A 102      38.647  54.211  12.377  1.00  0.780          C  
ATOM   1546  O   LYS A 102      39.357  55.149  12.720  1.00  0.970          O  
ATOM   1547  CB  LYS A 102      36.274  54.489  13.222  1.00  1.040          C  
ATOM   1548  CG  LYS A 102      36.638  55.551  14.300  1.00  1.040          C  
ATOM   1549  CD  LYS A 102      36.519  56.997  13.766  1.00  1.040          C  
ATOM   1550  CE  LYS A 102      36.710  58.033  14.872  1.00  1.040          C  
ATOM   1551  NZ  LYS A 102      36.745  59.427  14.325  1.00  1.040          N  
ATOM   1552  H   LYS A 102      35.884  52.937  11.178  1.00  0.770          H  
ATOM   1553  HA  LYS A 102      37.133  55.439  11.516  1.00  0.940          H  
ATOM   1554 1HB  LYS A 102      35.243  54.649  12.905  1.00  1.240          H  
ATOM   1555 2HB  LYS A 102      36.312  53.518  13.708  1.00  1.240          H  
ATOM   1556 1HG  LYS A 102      35.961  55.432  15.144  1.00  1.240          H  
ATOM   1557 2HG  LYS A 102      37.653  55.382  14.655  1.00  1.240          H  
ATOM   1558 1HD  LYS A 102      37.293  57.177  13.021  1.00  1.240          H  
ATOM   1559 2HD  LYS A 102      35.544  57.150  13.297  1.00  1.240          H  
ATOM   1560 1HE  LYS A 102      35.882  57.952  15.573  1.00  1.240          H  
ATOM   1561 2HE  LYS A 102      37.642  57.836  15.400  1.00  1.240          H  
ATOM   1562 1HZ  LYS A 102      36.857  60.095  15.065  1.00  1.240          H  
ATOM   1563 2HZ  LYS A 102      37.507  59.523  13.678  1.00  1.240          H  
ATOM   1564 3HZ  LYS A 102      35.879  59.640  13.820  1.00  1.240          H  
ATOM   1565  N   LYS A 103      39.098  52.953  12.389  1.00  0.660          N  
ATOM   1566  CA  LYS A 103      40.514  52.688  12.654  1.00  0.700          C  
ATOM   1567  C   LYS A 103      41.363  52.877  11.361  1.00  0.650          C  
ATOM   1568  O   LYS A 103      42.427  53.518  11.389  1.00  0.700          O  
ATOM   1569  CB  LYS A 103      40.715  51.291  13.264  1.00  0.960          C  
ATOM   1570  CG  LYS A 103      42.197  50.925  13.591  1.00  0.960          C  
ATOM   1571  CD  LYS A 103      42.301  49.593  14.383  1.00  0.960          C  
ATOM   1572  CE  LYS A 103      43.739  49.070  14.504  1.00  0.960          C  
ATOM   1573  NZ  LYS A 103      44.600  49.937  15.354  1.00  0.960          N  
ATOM   1574  H   LYS A 103      38.434  52.187  12.215  1.00  0.790          H  
ATOM   1575  HA  LYS A 103      40.863  53.415  13.385  1.00  0.840          H  
ATOM   1576 1HB  LYS A 103      40.137  51.216  14.183  1.00  1.160          H  
ATOM   1577 2HB  LYS A 103      40.318  50.546  12.575  1.00  1.160          H  
ATOM   1578 1HG  LYS A 103      42.757  50.826  12.657  1.00  1.160          H  
ATOM   1579 2HG  LYS A 103      42.639  51.732  14.173  1.00  1.160          H  
ATOM   1580 1HD  LYS A 103      41.902  49.744  15.391  1.00  1.160          H  
ATOM   1581 2HD  LYS A 103      41.719  48.833  13.913  1.00  1.160          H  
ATOM   1582 1HE  LYS A 103      43.710  48.067  14.937  1.00  1.160          H  
ATOM   1583 2HE  LYS A 103      44.176  49.008  13.506  1.00  1.160          H  
ATOM   1584 1HZ  LYS A 103      45.528  49.537  15.398  1.00  1.160          H  
ATOM   1585 2HZ  LYS A 103      44.652  50.867  14.961  1.00  1.160          H  
ATOM   1586 3HZ  LYS A 103      44.209  49.984  16.287  1.00  1.160          H  
ATOM   1587  N   ILE A 104      40.901  52.320  10.232  1.00  0.560          N  
ATOM   1588  CA  ILE A 104      41.648  52.357   8.963  1.00  0.520          C  
ATOM   1589  C   ILE A 104      41.919  53.730   8.420  1.00  0.540          C  
ATOM   1590  O   ILE A 104      43.030  54.033   7.976  1.00  0.560          O  
ATOM   1591  CB  ILE A 104      40.879  51.695   7.806  1.00  0.740          C  
ATOM   1592  CG1 ILE A 104      40.727  50.258   8.017  1.00  0.740          C  
ATOM   1593  CG2 ILE A 104      41.663  51.941   6.430  1.00  0.740          C  
ATOM   1594  CD1 ILE A 104      39.669  49.668   7.133  1.00  0.740          C  
ATOM   1595  H   ILE A 104      40.000  51.826  10.273  1.00  0.670          H  
ATOM   1596  HA  ILE A 104      42.606  51.845   9.121  1.00  0.620          H  
ATOM   1597  HB  ILE A 104      39.890  52.128   7.737  1.00  0.890          H  
ATOM   1598 1HG1 ILE A 104      41.679  49.782   7.785  1.00  0.890          H  
ATOM   1599 2HG1 ILE A 104      40.487  50.057   9.052  1.00  0.890          H  
ATOM   1600 1HG2 ILE A 104      41.149  51.492   5.624  1.00  0.890          H  
ATOM   1601 2HG2 ILE A 104      41.776  52.989   6.184  1.00  0.890          H  
ATOM   1602 3HG2 ILE A 104      42.650  51.495   6.504  1.00  0.890          H  
ATOM   1603 1HD1 ILE A 104      39.607  48.600   7.301  1.00  0.890          H  
ATOM   1604 2HD1 ILE A 104      38.725  50.130   7.385  1.00  0.890          H  
ATOM   1605 3HD1 ILE A 104      39.855  49.837   6.108  1.00  0.890          H  
ATOM   1606  N   ILE A 105      40.884  54.546   8.369  1.00  0.560          N  
ATOM   1607  CA  ILE A 105      41.023  55.803   7.703  1.00  0.630          C  
ATOM   1608  C   ILE A 105      42.048  56.727   8.374  1.00  0.720          C  
ATOM   1609  O   ILE A 105      42.887  57.253   7.648  1.00  0.770          O  
ATOM   1610  CB  ILE A 105      39.671  56.489   7.519  1.00  0.850          C  
ATOM   1611  CG1 ILE A 105      38.765  55.646   6.591  1.00  0.850          C  
ATOM   1612  CG2 ILE A 105      39.954  57.792   6.850  1.00  0.850          C  
ATOM   1613  CD1 ILE A 105      37.288  56.109   6.576  1.00  0.850          C  
ATOM   1614  H   ILE A 105      39.985  54.268   8.774  1.00  0.670          H  
ATOM   1615  HA  ILE A 105      41.400  55.591   6.699  1.00  0.760          H  
ATOM   1616  HB  ILE A 105      39.152  56.620   8.458  1.00  1.020          H  
ATOM   1617 1HG1 ILE A 105      39.175  55.660   5.601  1.00  1.020          H  
ATOM   1618 2HG1 ILE A 105      38.776  54.611   6.937  1.00  1.020          H  
ATOM   1619 1HG2 ILE A 105      39.045  58.311   6.649  1.00  1.020          H  
ATOM   1620 2HG2 ILE A 105      40.589  58.419   7.465  1.00  1.020          H  
ATOM   1621 3HG2 ILE A 105      40.453  57.573   5.925  1.00  1.020          H  
ATOM   1622 1HD1 ILE A 105      36.717  55.466   5.924  1.00  1.020          H  
ATOM   1623 2HD1 ILE A 105      36.885  56.053   7.585  1.00  1.020          H  
ATOM   1624 3HD1 ILE A 105      37.197  57.126   6.219  1.00  1.020          H  
ATOM   1625  N   PRO A 106      42.011  57.015   9.710  1.00  0.770          N  
ATOM   1626  CA  PRO A 106      43.024  57.817  10.368  1.00  0.870          C  
ATOM   1627  C   PRO A 106      44.392  57.139  10.313  1.00  0.840          C  
ATOM   1628  O   PRO A 106      45.409  57.823  10.395  1.00  0.900          O  
ATOM   1629  CB  PRO A 106      42.488  57.996  11.787  1.00  1.300          C  
ATOM   1630  CG  PRO A 106      41.535  56.884  11.979  1.00  1.300          C  
ATOM   1631  CD  PRO A 106      40.913  56.626  10.604  1.00  1.300          C  
ATOM   1632  HA  PRO A 106      43.055  58.797   9.873  1.00  1.040          H  
ATOM   1633 1HB  PRO A 106      43.320  57.960  12.503  1.00  1.570          H  
ATOM   1634 2HB  PRO A 106      42.023  58.988  11.887  1.00  1.570          H  
ATOM   1635 1HG  PRO A 106      42.041  55.991  12.381  1.00  1.570          H  
ATOM   1636 2HG  PRO A 106      40.781  57.171  12.728  1.00  1.570          H  
ATOM   1637 1HD  PRO A 106      40.667  55.584  10.576  1.00  1.570          H  
ATOM   1638 2HD  PRO A 106      40.034  57.264  10.464  1.00  1.570          H  
ATOM   1639  N   THR A 107      44.438  55.805  10.146  1.00  0.790          N  
ATOM   1640  CA  THR A 107      45.720  55.138   9.984  1.00  0.810          C  
ATOM   1641  C   THR A 107      46.327  55.620   8.652  1.00  0.800          C  
ATOM   1642  O   THR A 107      47.521  55.940   8.583  1.00  0.890          O  
ATOM   1643  CB  THR A 107      45.591  53.603  10.077  1.00  1.130          C  
ATOM   1644  OG1 THR A 107      45.090  53.236  11.380  1.00  1.130          O  
ATOM   1645  CG2 THR A 107      46.938  52.979   9.894  1.00  1.130          C  
ATOM   1646  H   THR A 107      43.608  55.206  10.204  1.00  0.950          H  
ATOM   1647  HA  THR A 107      46.383  55.455  10.789  1.00  0.970          H  
ATOM   1648  HB  THR A 107      44.917  53.237   9.324  1.00  1.350          H  
ATOM   1649  HG1 THR A 107      44.144  53.489  11.461  1.00  1.350          H  
ATOM   1650 1HG2 THR A 107      46.844  51.909   9.986  1.00  1.350          H  
ATOM   1651 2HG2 THR A 107      47.323  53.232   8.914  1.00  1.350          H  
ATOM   1652 3HG2 THR A 107      47.620  53.344  10.658  1.00  1.350          H  
ATOM   1653  N   LEU A 108      45.508  55.670   7.585  1.00  0.740          N  
ATOM   1654  CA  LEU A 108      46.004  56.191   6.303  1.00  0.790          C  
ATOM   1655  C   LEU A 108      46.417  57.654   6.445  1.00  0.870          C  
ATOM   1656  O   LEU A 108      47.456  58.060   5.906  1.00  0.890          O  
ATOM   1657  CB  LEU A 108      44.928  56.129   5.208  1.00  1.090          C  
ATOM   1658  CG  LEU A 108      44.531  54.776   4.686  1.00  1.090          C  
ATOM   1659  CD1 LEU A 108      43.293  54.905   3.826  1.00  1.090          C  
ATOM   1660  CD2 LEU A 108      45.691  54.213   3.823  1.00  1.090          C  
ATOM   1661  H   LEU A 108      44.548  55.319   7.690  1.00  0.890          H  
ATOM   1662  HA  LEU A 108      46.876  55.616   6.014  1.00  0.950          H  
ATOM   1663 1HB  LEU A 108      44.033  56.616   5.574  1.00  1.300          H  
ATOM   1664 2HB  LEU A 108      45.297  56.697   4.363  1.00  1.300          H  
ATOM   1665  HG  LEU A 108      44.297  54.135   5.518  1.00  1.300          H  
ATOM   1666 1HD1 LEU A 108      42.996  53.936   3.458  1.00  1.300          H  
ATOM   1667 2HD1 LEU A 108      42.480  55.325   4.417  1.00  1.300          H  
ATOM   1668 3HD1 LEU A 108      43.509  55.547   2.982  1.00  1.300          H  
ATOM   1669 1HD2 LEU A 108      45.453  53.276   3.427  1.00  1.300          H  
ATOM   1670 2HD2 LEU A 108      45.863  54.896   3.001  1.00  1.300          H  
ATOM   1671 3HD2 LEU A 108      46.588  54.111   4.411  1.00  1.300          H  
ATOM   1672  N   GLU A 109      45.636  58.435   7.207  1.00  1.050          N  
ATOM   1673  CA  GLU A 109      45.962  59.836   7.450  1.00  1.160          C  
ATOM   1674  C   GLU A 109      47.335  59.977   8.099  1.00  0.930          C  
ATOM   1675  O   GLU A 109      48.122  60.830   7.674  1.00  0.980          O  
ATOM   1676  CB  GLU A 109      44.896  60.496   8.322  1.00  1.580          C  
ATOM   1677  CG  GLU A 109      45.104  61.975   8.672  1.00  1.580          C  
ATOM   1678  CD  GLU A 109      43.936  62.512   9.471  1.00  1.580          C  
ATOM   1679  OE1 GLU A 109      42.975  61.796   9.608  1.00  1.580          O  
ATOM   1680  OE2 GLU A 109      43.987  63.627   9.929  1.00  1.580          O  
ATOM   1681  H   GLU A 109      44.767  58.037   7.581  1.00  1.260          H  
ATOM   1682  HA  GLU A 109      45.997  60.341   6.492  1.00  1.390          H  
ATOM   1683 1HB  GLU A 109      43.918  60.378   7.854  1.00  1.900          H  
ATOM   1684 2HB  GLU A 109      44.868  59.987   9.265  1.00  1.900          H  
ATOM   1685 1HG  GLU A 109      46.006  62.067   9.281  1.00  1.900          H  
ATOM   1686 2HG  GLU A 109      45.249  62.567   7.778  1.00  1.900          H  
ATOM   1687  N   GLU A 110      47.634  59.149   9.118  1.00  0.960          N  
ATOM   1688  CA  GLU A 110      48.954  59.181   9.746  1.00  1.140          C  
ATOM   1689  C   GLU A 110      50.008  58.848   8.700  1.00  1.150          C  
ATOM   1690  O   GLU A 110      51.058  59.491   8.637  1.00  1.350          O  
ATOM   1691  CB  GLU A 110      49.069  58.203  10.921  1.00  1.520          C  
ATOM   1692  CG  GLU A 110      50.425  58.296  11.677  1.00  1.520          C  
ATOM   1693  CD  GLU A 110      50.517  57.395  12.882  1.00  1.520          C  
ATOM   1694  OE1 GLU A 110      49.668  56.557  13.040  1.00  1.520          O  
ATOM   1695  OE2 GLU A 110      51.414  57.575  13.671  1.00  1.520          O  
ATOM   1696  H   GLU A 110      46.909  58.519   9.477  1.00  1.150          H  
ATOM   1697  HA  GLU A 110      49.136  60.186  10.118  1.00  1.370          H  
ATOM   1698 1HB  GLU A 110      48.262  58.388  11.629  1.00  1.830          H  
ATOM   1699 2HB  GLU A 110      48.950  57.180  10.553  1.00  1.830          H  
ATOM   1700 1HG  GLU A 110      51.225  58.023  10.988  1.00  1.830          H  
ATOM   1701 2HG  GLU A 110      50.591  59.328  11.981  1.00  1.830          H  
ATOM   1702  N   GLY A 111      49.723  57.858   7.848  1.00  1.220          N  
ATOM   1703  CA  GLY A 111      50.627  57.474   6.773  1.00  1.640          C  
ATOM   1704  C   GLY A 111      51.022  58.712   5.968  1.00  1.830          C  
ATOM   1705  O   GLY A 111      52.207  58.979   5.759  1.00  2.220          O  
ATOM   1706  H   GLY A 111      48.860  57.320   7.985  1.00  1.460          H  
ATOM   1707 1HA  GLY A 111      51.511  56.990   7.185  1.00  1.970          H  
ATOM   1708 2HA  GLY A 111      50.125  56.756   6.123  1.00  1.970          H  
ATOM   1709  N   LEU A 112      50.024  59.480   5.536  1.00  2.000          N  
ATOM   1710  CA  LEU A 112      50.263  60.700   4.771  1.00  2.480          C  
ATOM   1711  C   LEU A 112      51.013  61.798   5.521  1.00  2.470          C  
ATOM   1712  O   LEU A 112      51.940  62.397   4.975  1.00  2.890          O  
ATOM   1713  CB  LEU A 112      48.929  61.319   4.307  1.00  3.280          C  
ATOM   1714  CG  LEU A 112      49.022  62.715   3.553  1.00  3.280          C  
ATOM   1715  CD1 LEU A 112      49.824  62.578   2.258  1.00  3.280          C  
ATOM   1716  CD2 LEU A 112      47.613  63.228   3.286  1.00  3.280          C  
ATOM   1717  H   LEU A 112      49.070  59.158   5.724  1.00  2.400          H  
ATOM   1718  HA  LEU A 112      50.846  60.414   3.899  1.00  2.980          H  
ATOM   1719 1HB  LEU A 112      48.442  60.608   3.647  1.00  3.940          H  
ATOM   1720 2HB  LEU A 112      48.293  61.452   5.181  1.00  3.940          H  
ATOM   1721  HG  LEU A 112      49.541  63.435   4.184  1.00  3.940          H  
ATOM   1722 1HD1 LEU A 112      49.881  63.550   1.769  1.00  3.940          H  
ATOM   1723 2HD1 LEU A 112      50.834  62.233   2.474  1.00  3.940          H  
ATOM   1724 3HD1 LEU A 112      49.328  61.869   1.607  1.00  3.940          H  
ATOM   1725 1HD2 LEU A 112      47.650  64.189   2.787  1.00  3.940          H  
ATOM   1726 2HD2 LEU A 112      47.085  62.523   2.655  1.00  3.940          H  
ATOM   1727 3HD2 LEU A 112      47.103  63.336   4.233  1.00  3.940          H  
ATOM   1728  N   GLN A 113      50.585  62.108   6.744  1.00  2.430          N  
ATOM   1729  CA  GLN A 113      51.140  63.232   7.498  1.00  2.520          C  
ATOM   1730  C   GLN A 113      52.434  62.992   8.283  1.00  3.000          C  
ATOM   1731  O   GLN A 113      53.162  63.943   8.556  1.00  3.360          O  
ATOM   1732  CB  GLN A 113      50.084  63.750   8.467  1.00  3.490          C  
ATOM   1733  CG  GLN A 113      48.884  64.387   7.794  1.00  3.490          C  
ATOM   1734  CD  GLN A 113      47.855  64.827   8.802  1.00  3.490          C  
ATOM   1735  OE1 GLN A 113      47.723  64.199   9.857  1.00  3.490          O  
ATOM   1736  NE2 GLN A 113      47.130  65.896   8.508  1.00  3.490          N  
ATOM   1737  H   GLN A 113      49.811  61.566   7.146  1.00  2.920          H  
ATOM   1738  HA  GLN A 113      51.350  64.021   6.777  1.00  3.020          H  
ATOM   1739 1HB  GLN A 113      49.725  62.915   9.074  1.00  4.190          H  
ATOM   1740 2HB  GLN A 113      50.531  64.480   9.137  1.00  4.190          H  
ATOM   1741 1HG  GLN A 113      49.207  65.258   7.224  1.00  4.190          H  
ATOM   1742 2HG  GLN A 113      48.421  63.654   7.128  1.00  4.190          H  
ATOM   1743 1HE2 GLN A 113      46.434  66.213   9.148  1.00  4.190          H  
ATOM   1744 2HE2 GLN A 113      47.287  66.406   7.635  1.00  4.190          H  
ATOM   1745  N   LEU A 114      52.720  61.755   8.673  1.00  3.360          N  
ATOM   1746  CA  LEU A 114      53.900  61.451   9.475  1.00  3.940          C  
ATOM   1747  C   LEU A 114      55.276  61.778   8.835  1.00  4.310          C  
ATOM   1748  O   LEU A 114      56.161  62.236   9.559  1.00  4.710          O  
ATOM   1749  CB  LEU A 114      53.836  59.976   9.940  1.00  5.280          C  
ATOM   1750  CG  LEU A 114      55.005  59.417  10.788  1.00  5.280          C  
ATOM   1751  CD1 LEU A 114      55.143  60.197  12.099  1.00  5.280          C  
ATOM   1752  CD2 LEU A 114      54.724  57.940  11.064  1.00  5.280          C  
ATOM   1753  H   LEU A 114      52.071  60.996   8.462  1.00  4.030          H  
ATOM   1754  HA  LEU A 114      53.819  62.065  10.370  1.00  4.730          H  
ATOM   1755 1HB  LEU A 114      52.941  59.878  10.552  1.00  6.340          H  
ATOM   1756 2HB  LEU A 114      53.700  59.318   9.100  1.00  6.340          H  
ATOM   1757  HG  LEU A 114      55.941  59.512  10.235  1.00  6.340          H  
ATOM   1758 1HD1 LEU A 114      55.965  59.779  12.680  1.00  6.340          H  
ATOM   1759 2HD1 LEU A 114      55.353  61.245  11.897  1.00  6.340          H  
ATOM   1760 3HD1 LEU A 114      54.217  60.112  12.669  1.00  6.340          H  
ATOM   1761 1HD2 LEU A 114      55.540  57.517  11.652  1.00  6.340          H  
ATOM   1762 2HD2 LEU A 114      53.786  57.841  11.622  1.00  6.340          H  
ATOM   1763 3HD2 LEU A 114      54.642  57.404  10.119  1.00  6.340          H  
ATOM   1764  N   PRO A 115      55.549  61.490   7.539  1.00  4.570          N  
ATOM   1765  CA  PRO A 115      56.809  61.771   6.865  1.00  5.190          C  
ATOM   1766  C   PRO A 115      57.073  63.264   6.827  1.00  5.550          C  
ATOM   1767  O   PRO A 115      56.135  64.052   6.781  1.00  5.860          O  
ATOM   1768  CB  PRO A 115      56.585  61.233   5.449  1.00  7.790          C  
ATOM   1769  CG  PRO A 115      55.451  60.251   5.584  1.00  7.790          C  
ATOM   1770  CD  PRO A 115      54.569  60.838   6.654  1.00  7.790          C  
ATOM   1771  HA  PRO A 115      57.624  61.240   7.378  1.00  6.230          H  
ATOM   1772 1HB  PRO A 115      56.339  62.070   4.774  1.00  9.340          H  
ATOM   1773 2HB  PRO A 115      57.509  60.776   5.064  1.00  9.340          H  
ATOM   1774 1HG  PRO A 115      54.910  60.153   4.626  1.00  9.340          H  
ATOM   1775 2HG  PRO A 115      55.823  59.252   5.842  1.00  9.340          H  
ATOM   1776 1HD  PRO A 115      53.917  61.589   6.204  1.00  9.340          H  
ATOM   1777 2HD  PRO A 115      54.021  60.041   7.117  1.00  9.340          H  
ATOM   1778  N   SER A 116      58.337  63.663   6.796  1.00  5.860          N  
ATOM   1779  CA  SER A 116      58.631  65.084   6.669  1.00  6.570          C  
ATOM   1780  C   SER A 116      58.162  65.640   5.299  1.00  6.760          C  
ATOM   1781  O   SER A 116      57.332  66.552   5.291  1.00  6.730          O  
ATOM   1782  CB  SER A 116      60.092  65.375   7.012  1.00  8.910          C  
ATOM   1783  OG  SER A 116      60.394  66.733   6.838  1.00  8.910          O  
ATOM   1784  H   SER A 116      59.084  62.989   6.865  1.00  7.030          H  
ATOM   1785  HA  SER A 116      58.048  65.605   7.430  1.00  7.880          H  
ATOM   1786 1HB  SER A 116      60.239  65.123   8.062  1.00 10.700          H  
ATOM   1787 2HB  SER A 116      60.776  64.761   6.472  1.00 10.700          H  
ATOM   1788  HG  SER A 116      61.319  66.833   7.071  1.00 10.700          H  
ATOM   1789  N   PRO A 117      58.686  65.197   4.124  1.00  7.340          N  
ATOM   1790  CA  PRO A 117      58.178  65.607   2.830  1.00  7.940          C  
ATOM   1791  C   PRO A 117      56.872  64.878   2.581  1.00  8.390          C  
ATOM   1792  O   PRO A 117      56.750  63.713   2.955  1.00  8.760          O  
ATOM   1793  CB  PRO A 117      59.268  65.141   1.865  1.00 11.910          C  
ATOM   1794  CG  PRO A 117      59.865  63.928   2.550  1.00 11.910          C  
ATOM   1795  CD  PRO A 117      59.817  64.249   4.037  1.00 11.910          C  
ATOM   1796  HA  PRO A 117      58.038  66.699   2.811  1.00  9.530          H  
ATOM   1797 1HB  PRO A 117      58.823  64.900   0.882  1.00 14.290          H  
ATOM   1798 2HB  PRO A 117      59.998  65.944   1.701  1.00 14.290          H  
ATOM   1799 1HG  PRO A 117      59.277  63.029   2.295  1.00 14.290          H  
ATOM   1800 2HG  PRO A 117      60.886  63.750   2.185  1.00 14.290          H  
ATOM   1801 1HD  PRO A 117      59.631  63.331   4.588  1.00 14.290          H  
ATOM   1802 2HD  PRO A 117      60.757  64.737   4.300  1.00 14.290          H  
ATOM   1803  N   THR A 118      55.976  65.477   1.817  1.00  8.550          N  
ATOM   1804  CA  THR A 118      54.746  64.807   1.417  1.00  9.220          C  
ATOM   1805  C   THR A 118      54.600  65.012  -0.075  1.00  9.590          C  
ATOM   1806  O   THR A 118      54.913  64.121  -0.874  1.00 10.270          O  
ATOM   1807  CB  THR A 118      53.513  65.348   2.159  1.00 12.640          C  
ATOM   1808  OG1 THR A 118      53.390  66.764   1.944  1.00 12.640          O  
ATOM   1809  CG2 THR A 118      53.668  65.071   3.673  1.00 12.640          C  
ATOM   1810  H   THR A 118      56.124  66.432   1.525  1.00 10.260          H  
ATOM   1811  HA  THR A 118      54.831  63.738   1.615  1.00 11.060          H  
ATOM   1812  HB  THR A 118      52.617  64.847   1.789  1.00 15.170          H  
ATOM   1813  HG1 THR A 118      52.509  67.039   2.285  1.00 15.170          H  
ATOM   1814 1HG2 THR A 118      52.796  65.441   4.204  1.00 15.170          H  
ATOM   1815 2HG2 THR A 118      53.763  63.995   3.840  1.00 15.170          H  
ATOM   1816 3HG2 THR A 118      54.557  65.568   4.060  1.00 15.170          H  
ATOM   1817  N   ALA A 119      54.208  66.224  -0.477  1.00  9.340          N  
ATOM   1818  CA  ALA A 119      54.070  66.566  -1.900  1.00  9.560          C  
ATOM   1819  C   ALA A 119      55.460  66.808  -2.489  1.00  9.630          C  
ATOM   1820  O   ALA A 119      55.838  67.925  -2.848  1.00 10.010          O  
ATOM   1821  CB  ALA A 119      53.201  67.801  -2.083  1.00 13.300          C  
ATOM   1822  H   ALA A 119      53.960  66.887   0.250  1.00 11.210          H  
ATOM   1823  HA  ALA A 119      53.615  65.724  -2.419  1.00 11.470          H  
ATOM   1824 1HB  ALA A 119      53.114  68.031  -3.148  1.00 15.960          H  
ATOM   1825 2HB  ALA A 119      52.211  67.616  -1.669  1.00 15.960          H  
ATOM   1826 3HB  ALA A 119      53.656  68.647  -1.570  1.00 15.960          H  
ATOM   1827  N   THR A 120      56.203  65.712  -2.570  1.00  9.560          N  
ATOM   1828  CA  THR A 120      57.602  65.644  -2.946  1.00  9.860          C  
ATOM   1829  C   THR A 120      57.849  66.171  -4.334  1.00 10.350          C  
ATOM   1830  O   THR A 120      58.842  66.842  -4.578  1.00 10.730          O  
ATOM   1831  CB  THR A 120      58.140  64.204  -2.815  1.00 13.680          C  
ATOM   1832  OG1 THR A 120      58.006  63.773  -1.452  1.00 13.680          O  
ATOM   1833  CG2 THR A 120      59.629  64.182  -3.184  1.00 13.680          C  
ATOM   1834  H   THR A 120      55.746  64.858  -2.264  1.00 11.470          H  
ATOM   1835  HA  THR A 120      58.166  66.263  -2.249  1.00 11.830          H  
ATOM   1836  HB  THR A 120      57.583  63.532  -3.467  1.00 16.420          H  
ATOM   1837  HG1 THR A 120      57.069  63.608  -1.249  1.00 16.420          H  
ATOM   1838 1HG2 THR A 120      60.009  63.168  -3.068  1.00 16.420          H  
ATOM   1839 2HG2 THR A 120      59.775  64.498  -4.213  1.00 16.420          H  
ATOM   1840 3HG2 THR A 120      60.175  64.852  -2.520  1.00 16.420          H  
ATOM   1841  N   SER A 121      56.955  65.892  -5.265  1.00 10.570          N  
ATOM   1842  CA  SER A 121      57.155  66.304  -6.650  1.00 11.250          C  
ATOM   1843  C   SER A 121      57.281  67.822  -6.837  1.00 11.280          C  
ATOM   1844  O   SER A 121      57.795  68.279  -7.861  1.00 11.440          O  
ATOM   1845  CB  SER A 121      56.008  65.794  -7.500  1.00 15.480          C  
ATOM   1846  OG  SER A 121      54.798  66.417  -7.144  1.00 15.480          O  
ATOM   1847  H   SER A 121      56.131  65.364  -5.020  1.00 12.680          H  
ATOM   1848  HA  SER A 121      58.078  65.845  -7.005  1.00 13.500          H  
ATOM   1849 1HB  SER A 121      56.224  65.988  -8.550  1.00 18.570          H  
ATOM   1850 2HB  SER A 121      55.916  64.716  -7.380  1.00 18.570          H  
ATOM   1851  HG  SER A 121      54.137  66.076  -7.757  1.00 18.570          H  
ATOM   1852  N   GLN A 122      56.811  68.615  -5.869  1.00 11.290          N  
ATOM   1853  CA  GLN A 122      56.887  70.062  -5.972  1.00 11.480          C  
ATOM   1854  C   GLN A 122      58.120  70.606  -5.250  1.00 11.150          C  
ATOM   1855  O   GLN A 122      58.493  71.773  -5.408  1.00 11.520          O  
ATOM   1856  CB  GLN A 122      55.628  70.673  -5.362  1.00 16.000          C  
ATOM   1857  CG  GLN A 122      54.348  70.325  -6.083  1.00 16.000          C  
ATOM   1858  CD  GLN A 122      53.135  70.890  -5.376  1.00 16.000          C  
ATOM   1859  OE1 GLN A 122      53.141  71.066  -4.154  1.00 16.000          O  
ATOM   1860  NE2 GLN A 122      52.090  71.189  -6.136  1.00 16.000          N  
ATOM   1861  H   GLN A 122      56.410  68.208  -5.019  1.00 13.550          H  
ATOM   1862  HA  GLN A 122      56.954  70.339  -7.023  1.00 13.780          H  
ATOM   1863 1HB  GLN A 122      55.540  70.345  -4.323  1.00 19.200          H  
ATOM   1864 2HB  GLN A 122      55.716  71.742  -5.364  1.00 19.200          H  
ATOM   1865 1HG  GLN A 122      54.388  70.740  -7.088  1.00 19.200          H  
ATOM   1866 2HG  GLN A 122      54.249  69.239  -6.130  1.00 19.200          H  
ATOM   1867 1HE2 GLN A 122      51.260  71.570  -5.722  1.00 19.200          H  
ATOM   1868 2HE2 GLN A 122      52.126  71.033  -7.124  1.00 19.200          H  
ATOM   1869  N   LEU A 123      58.745  69.749  -4.447  1.00 10.650          N  
ATOM   1870  CA  LEU A 123      59.830  70.104  -3.553  1.00 10.570          C  
ATOM   1871  C   LEU A 123      61.041  70.740  -4.240  1.00 10.740          C  
ATOM   1872  O   LEU A 123      61.592  71.694  -3.694  1.00 10.830          O  
ATOM   1873  CB  LEU A 123      60.202  68.873  -2.680  1.00 14.830          C  
ATOM   1874  CG  LEU A 123      61.239  69.037  -1.549  1.00 14.830          C  
ATOM   1875  CD1 LEU A 123      60.902  68.008  -0.456  1.00 14.830          C  
ATOM   1876  CD2 LEU A 123      62.671  68.775  -2.075  1.00 14.830          C  
ATOM   1877  H   LEU A 123      58.466  68.769  -4.469  1.00 12.780          H  
ATOM   1878  HA  LEU A 123      59.431  70.843  -2.863  1.00 12.680          H  
ATOM   1879 1HB  LEU A 123      59.280  68.527  -2.216  1.00 17.800          H  
ATOM   1880 2HB  LEU A 123      60.558  68.073  -3.287  1.00 17.800          H  
ATOM   1881  HG  LEU A 123      61.177  70.041  -1.126  1.00 17.800          H  
ATOM   1882 1HD1 LEU A 123      61.615  68.098   0.365  1.00 17.800          H  
ATOM   1883 2HD1 LEU A 123      59.893  68.189  -0.081  1.00 17.800          H  
ATOM   1884 3HD1 LEU A 123      60.956  67.001  -0.873  1.00 17.800          H  
ATOM   1885 1HD2 LEU A 123      63.377  68.871  -1.250  1.00 17.800          H  
ATOM   1886 2HD2 LEU A 123      62.728  67.766  -2.485  1.00 17.800          H  
ATOM   1887 3HD2 LEU A 123      62.943  69.482  -2.843  1.00 17.800          H  
ATOM   1888  N   PRO A 124      61.544  70.228  -5.387  1.00 10.970          N  
ATOM   1889  CA  PRO A 124      62.696  70.755  -6.086  1.00 11.350          C  
ATOM   1890  C   PRO A 124      62.567  72.198  -6.569  1.00 11.720          C  
ATOM   1891  O   PRO A 124      63.591  72.803  -6.889  1.00 11.890          O  
ATOM   1892  CB  PRO A 124      62.809  69.829  -7.308  1.00 17.020          C  
ATOM   1893  CG  PRO A 124      62.121  68.562  -6.909  1.00 17.020          C  
ATOM   1894  CD  PRO A 124      60.975  69.012  -6.057  1.00 17.020          C  
ATOM   1895  HA  PRO A 124      63.576  70.649  -5.440  1.00 13.620          H  
ATOM   1896 1HB  PRO A 124      62.332  70.307  -8.178  1.00 20.430          H  
ATOM   1897 2HB  PRO A 124      63.868  69.680  -7.568  1.00 20.430          H  
ATOM   1898 1HG  PRO A 124      61.789  68.012  -7.807  1.00 20.430          H  
ATOM   1899 2HG  PRO A 124      62.815  67.901  -6.369  1.00 20.430          H  
ATOM   1900 1HD  PRO A 124      60.130  69.273  -6.712  1.00 20.430          H  
ATOM   1901 2HD  PRO A 124      60.739  68.215  -5.386  1.00 20.430          H  
ATOM   1902  N   LEU A 125      61.332  72.733  -6.695  1.00 12.030          N  
ATOM   1903  CA  LEU A 125      61.065  74.090  -7.209  1.00 12.620          C  
ATOM   1904  C   LEU A 125      61.471  74.308  -8.674  1.00 13.090          C  
ATOM   1905  O   LEU A 125      60.643  74.692  -9.496  1.00 13.390          O  
ATOM   1906  CB  LEU A 125      61.735  75.160  -6.328  1.00 17.430          C  
ATOM   1907  CG  LEU A 125      61.154  75.335  -4.905  1.00 17.430          C  
ATOM   1908  CD1 LEU A 125      62.059  76.224  -4.087  1.00 17.430          C  
ATOM   1909  CD2 LEU A 125      59.781  76.001  -4.993  1.00 17.430          C  
ATOM   1910  H   LEU A 125      60.507  72.214  -6.379  1.00 14.440          H  
ATOM   1911  HA  LEU A 125      59.991  74.237  -7.166  1.00 15.140          H  
ATOM   1912 1HB  LEU A 125      62.794  74.965  -6.236  1.00 20.920          H  
ATOM   1913 2HB  LEU A 125      61.614  76.106  -6.839  1.00 20.920          H  
ATOM   1914  HG  LEU A 125      61.078  74.359  -4.415  1.00 20.920          H  
ATOM   1915 1HD1 LEU A 125      61.641  76.339  -3.091  1.00 20.920          H  
ATOM   1916 2HD1 LEU A 125      63.048  75.769  -4.012  1.00 20.920          H  
ATOM   1917 3HD1 LEU A 125      62.138  77.194  -4.553  1.00 20.920          H  
ATOM   1918 1HD2 LEU A 125      59.395  76.131  -4.005  1.00 20.920          H  
ATOM   1919 2HD2 LEU A 125      59.874  76.976  -5.473  1.00 20.920          H  
ATOM   1920 3HD2 LEU A 125      59.094  75.392  -5.560  1.00 20.920          H  
ATOM   1921  N   GLU A 126      62.751  74.111  -9.001  1.00 13.320          N  
ATOM   1922  CA  GLU A 126      63.366  74.245 -10.337  1.00 13.920          C  
ATOM   1923  C   GLU A 126      63.504  75.700 -10.797  1.00 14.000          C  
ATOM   1924  O   GLU A 126      64.596  76.148 -11.143  1.00 13.770          O  
ATOM   1925  CB  GLU A 126      62.599  73.436 -11.398  1.00 19.250          C  
ATOM   1926  CG  GLU A 126      62.659  71.916 -11.213  1.00 19.250          C  
ATOM   1927  CD  GLU A 126      61.872  71.179 -12.269  1.00 19.250          C  
ATOM   1928  OE1 GLU A 126      61.160  71.834 -12.990  1.00 19.250          O  
ATOM   1929  OE2 GLU A 126      61.984  69.978 -12.355  1.00 19.250          O  
ATOM   1930  H   GLU A 126      63.353  73.818  -8.243  1.00 15.980          H  
ATOM   1931  HA  GLU A 126      64.370  73.825 -10.277  1.00 16.700          H  
ATOM   1932 1HB  GLU A 126      61.564  73.737 -11.457  1.00 23.100          H  
ATOM   1933 2HB  GLU A 126      63.036  73.648 -12.373  1.00 23.100          H  
ATOM   1934 1HG  GLU A 126      63.698  71.594 -11.249  1.00 23.100          H  
ATOM   1935 2HG  GLU A 126      62.263  71.669 -10.229  1.00 23.100          H  
ATOM   1936  N   SER A 127      62.408  76.441 -10.742  1.00 14.500          N  
ATOM   1937  CA  SER A 127      62.335  77.845 -11.137  1.00 14.800          C  
ATOM   1938  C   SER A 127      62.026  78.684  -9.909  1.00 14.680          C  
ATOM   1939  O   SER A 127      61.196  79.593  -9.964  1.00 14.840          O  
ATOM   1940  CB  SER A 127      61.255  78.064 -12.190  1.00 20.600          C  
ATOM   1941  OG  SER A 127      61.522  77.348 -13.369  1.00 20.600          O  
ATOM   1942  H   SER A 127      61.559  75.962 -10.441  1.00 17.400          H  
ATOM   1943  HA  SER A 127      63.301  78.154 -11.538  1.00 17.760          H  
ATOM   1944 1HB  SER A 127      60.287  77.755 -11.785  1.00 24.720          H  
ATOM   1945 2HB  SER A 127      61.186  79.123 -12.419  1.00 24.720          H  
ATOM   1946  HG  SER A 127      60.843  77.610 -13.993  1.00 24.720          H  
ATOM   1947  N   ASP A 128      62.691  78.341  -8.807  1.00 14.570          N  
ATOM   1948  CA  ASP A 128      62.519  78.916  -7.472  1.00 14.620          C  
ATOM   1949  C   ASP A 128      62.440  80.433  -7.448  1.00 14.390          C  
ATOM   1950  O   ASP A 128      61.602  81.013  -6.759  1.00 14.160          O  
ATOM   1951  CB  ASP A 128      63.695  78.463  -6.604  1.00 20.450          C  
ATOM   1952  CG  ASP A 128      65.075  78.805  -7.221  1.00 20.450          C  
ATOM   1953  OD1 ASP A 128      65.116  79.256  -8.358  1.00 20.450          O  
ATOM   1954  OD2 ASP A 128      66.057  78.607  -6.558  1.00 20.450          O  
ATOM   1955  H   ASP A 128      63.403  77.629  -8.930  1.00 17.480          H  
ATOM   1956  HA  ASP A 128      61.593  78.525  -7.051  1.00 17.540          H  
ATOM   1957 1HB  ASP A 128      63.623  78.935  -5.622  1.00 24.540          H  
ATOM   1958 2HB  ASP A 128      63.653  77.392  -6.460  1.00 24.540          H  
ATOM   1959  N   ALA A 129      63.273  81.068  -8.247  1.00 14.610          N  
ATOM   1960  CA  ALA A 129      63.359  82.515  -8.334  1.00 14.610          C  
ATOM   1961  C   ALA A 129      62.034  83.177  -8.714  1.00 14.660          C  
ATOM   1962  O   ALA A 129      61.803  84.333  -8.351  1.00 14.830          O  
ATOM   1963  CB  ALA A 129      64.406  82.899  -9.360  1.00 20.450          C  
ATOM   1964  H   ALA A 129      63.949  80.481  -8.740  1.00 17.530          H  
ATOM   1965  HA  ALA A 129      63.656  82.888  -7.355  1.00 17.530          H  
ATOM   1966 1HB  ALA A 129      64.498  83.983  -9.396  1.00 24.540          H  
ATOM   1967 2HB  ALA A 129      65.362  82.456  -9.075  1.00 24.540          H  
ATOM   1968 3HB  ALA A 129      64.108  82.526 -10.336  1.00 24.540          H  
ATOM   1969  N   VAL A 130      61.205  82.495  -9.514  1.00 14.650          N  
ATOM   1970  CA  VAL A 130      59.947  83.081  -9.962  1.00 14.870          C  
ATOM   1971  C   VAL A 130      58.705  82.224  -9.679  1.00 14.800          C  
ATOM   1972  O   VAL A 130      57.578  82.707  -9.810  1.00 14.980          O  
ATOM   1973  CB  VAL A 130      60.029  83.383 -11.475  1.00 20.730          C  
ATOM   1974  CG1 VAL A 130      61.131  84.409 -11.742  1.00 20.730          C  
ATOM   1975  CG2 VAL A 130      60.320  82.088 -12.254  1.00 20.730          C  
ATOM   1976  H   VAL A 130      61.427  81.532  -9.766  1.00 17.580          H  
ATOM   1977  HA  VAL A 130      59.816  84.027  -9.439  1.00 17.840          H  
ATOM   1978  HB  VAL A 130      59.083  83.810 -11.804  1.00 24.880          H  
ATOM   1979 1HG1 VAL A 130      61.172  84.631 -12.807  1.00 24.880          H  
ATOM   1980 2HG1 VAL A 130      60.915  85.322 -11.188  1.00 24.880          H  
ATOM   1981 3HG1 VAL A 130      62.089  84.014 -11.425  1.00 24.880          H  
ATOM   1982 1HG2 VAL A 130      60.369  82.312 -13.318  1.00 24.880          H  
ATOM   1983 2HG2 VAL A 130      61.271  81.670 -11.929  1.00 24.880          H  
ATOM   1984 3HG2 VAL A 130      59.528  81.359 -12.080  1.00 24.880          H  
ATOM   1985  N   GLU A 131      58.905  80.964  -9.310  1.00 14.670          N  
ATOM   1986  CA  GLU A 131      57.824  80.021  -9.076  1.00 14.760          C  
ATOM   1987  C   GLU A 131      56.872  80.503  -7.982  1.00 14.440          C  
ATOM   1988  O   GLU A 131      57.278  80.832  -6.869  1.00 14.470          O  
ATOM   1989  CB  GLU A 131      58.428  78.641  -8.761  1.00 20.630          C  
ATOM   1990  CG  GLU A 131      57.458  77.506  -8.564  1.00 20.630          C  
ATOM   1991  CD  GLU A 131      56.648  77.192  -9.808  1.00 20.630          C  
ATOM   1992  OE1 GLU A 131      56.994  77.667 -10.869  1.00 20.630          O  
ATOM   1993  OE2 GLU A 131      55.666  76.504  -9.685  1.00 20.630          O  
ATOM   1994  H   GLU A 131      59.852  80.608  -9.248  1.00 17.600          H  
ATOM   1995  HA  GLU A 131      57.251  79.935 -10.000  1.00 17.710          H  
ATOM   1996 1HB  GLU A 131      59.074  78.345  -9.576  1.00 24.750          H  
ATOM   1997 2HB  GLU A 131      59.050  78.714  -7.867  1.00 24.750          H  
ATOM   1998 1HG  GLU A 131      58.027  76.615  -8.285  1.00 24.750          H  
ATOM   1999 2HG  GLU A 131      56.812  77.740  -7.758  1.00 24.750          H  
ATOM   2000  N   CYS A 132      55.575  80.471  -8.296  1.00 14.280          N  
ATOM   2001  CA  CYS A 132      54.494  80.918  -7.411  1.00 14.100          C  
ATOM   2002  C   CYS A 132      54.103  79.930  -6.315  1.00 13.720          C  
ATOM   2003  O   CYS A 132      53.176  80.182  -5.550  1.00 13.880          O  
ATOM   2004  CB  CYS A 132      53.243  81.210  -8.228  1.00 19.810          C  
ATOM   2005  SG  CYS A 132      52.508  79.733  -8.945  1.00 19.810          S  
ATOM   2006  H   CYS A 132      55.330  80.176  -9.234  1.00 17.140          H  
ATOM   2007  HA  CYS A 132      54.821  81.842  -6.934  1.00 16.920          H  
ATOM   2008 1HB  CYS A 132      52.496  81.688  -7.594  1.00 23.770          H  
ATOM   2009 2HB  CYS A 132      53.486  81.901  -9.035  1.00 23.770          H  
ATOM   2010  HG  CYS A 132      52.146  79.189  -7.780  1.00 23.770          H  
ATOM   2011  N   LEU A 133      54.738  78.777  -6.288  1.00 13.350          N  
ATOM   2012  CA  LEU A 133      54.432  77.748  -5.309  1.00 13.080          C  
ATOM   2013  C   LEU A 133      54.625  78.288  -3.898  1.00 12.670          C  
ATOM   2014  O   LEU A 133      55.709  78.765  -3.552  1.00 12.590          O  
ATOM   2015  CB  LEU A 133      55.415  76.564  -5.460  1.00 18.420          C  
ATOM   2016  CG  LEU A 133      55.146  75.288  -4.603  1.00 18.420          C  
ATOM   2017  CD1 LEU A 133      53.925  74.547  -5.151  1.00 18.420          C  
ATOM   2018  CD2 LEU A 133      56.378  74.413  -4.576  1.00 18.420          C  
ATOM   2019  H   LEU A 133      55.476  78.629  -6.961  1.00 16.020          H  
ATOM   2020  HA  LEU A 133      53.399  77.434  -5.439  1.00 15.700          H  
ATOM   2021 1HB  LEU A 133      55.401  76.253  -6.506  1.00 22.100          H  
ATOM   2022 2HB  LEU A 133      56.421  76.918  -5.228  1.00 22.100          H  
ATOM   2023  HG  LEU A 133      54.918  75.586  -3.582  1.00 22.100          H  
ATOM   2024 1HD1 LEU A 133      53.730  73.671  -4.533  1.00 22.100          H  
ATOM   2025 2HD1 LEU A 133      53.050  75.185  -5.147  1.00 22.100          H  
ATOM   2026 3HD1 LEU A 133      54.126  74.229  -6.173  1.00 22.100          H  
ATOM   2027 1HD2 LEU A 133      56.191  73.538  -3.955  1.00 22.100          H  
ATOM   2028 2HD2 LEU A 133      56.638  74.092  -5.589  1.00 22.100          H  
ATOM   2029 3HD2 LEU A 133      57.198  74.973  -4.157  1.00 22.100          H  
ATOM   2030  N   ASN A 134      53.636  78.103  -3.026  1.00 12.530          N  
ATOM   2031  CA  ASN A 134      53.739  78.553  -1.636  1.00 12.280          C  
ATOM   2032  C   ASN A 134      54.536  77.553  -0.797  1.00 11.750          C  
ATOM   2033  O   ASN A 134      54.101  77.037   0.238  1.00 11.650          O  
ATOM   2034  CB  ASN A 134      52.358  78.809  -1.078  1.00 17.290          C  
ATOM   2035  CG  ASN A 134      51.756  80.056  -1.595  1.00 17.290          C  
ATOM   2036  OD1 ASN A 134      52.429  81.090  -1.684  1.00 17.290          O  
ATOM   2037  ND2 ASN A 134      50.500  80.001  -1.946  1.00 17.290          N  
ATOM   2038  H   ASN A 134      52.775  77.684  -3.355  1.00 15.040          H  
ATOM   2039  HA  ASN A 134      54.289  79.496  -1.623  1.00 14.740          H  
ATOM   2040 1HB  ASN A 134      51.723  78.031  -1.394  1.00 20.750          H  
ATOM   2041 2HB  ASN A 134      52.355  78.780  -0.019  1.00 20.750          H  
ATOM   2042 1HD2 ASN A 134      50.050  80.818  -2.306  1.00 20.750          H  
ATOM   2043 2HD2 ASN A 134      49.989  79.147  -1.858  1.00 20.750          H  
ATOM   2044  N   TYR A 135      55.790  77.413  -1.175  1.00 11.610          N  
ATOM   2045  CA  TYR A 135      56.740  76.460  -0.635  1.00 11.260          C  
ATOM   2046  C   TYR A 135      56.798  76.561   0.890  1.00 10.660          C  
ATOM   2047  O   TYR A 135      56.802  75.551   1.592  1.00 10.580          O  
ATOM   2048  CB  TYR A 135      58.070  76.720  -1.338  1.00 15.900          C  
ATOM   2049  CG  TYR A 135      59.211  75.800  -1.047  1.00 15.900          C  
ATOM   2050  CD1 TYR A 135      59.207  74.530  -1.597  1.00 15.900          C  
ATOM   2051  CD2 TYR A 135      60.292  76.228  -0.308  1.00 15.900          C  
ATOM   2052  CE1 TYR A 135      60.268  73.696  -1.400  1.00 15.900          C  
ATOM   2053  CE2 TYR A 135      61.360  75.386  -0.107  1.00 15.900          C  
ATOM   2054  CZ  TYR A 135      61.348  74.121  -0.658  1.00 15.900          C  
ATOM   2055  OH  TYR A 135      62.416  73.278  -0.481  1.00 15.900          O  
ATOM   2056  H   TYR A 135      56.067  77.975  -1.980  1.00 13.930          H  
ATOM   2057  HA  TYR A 135      56.402  75.455  -0.892  1.00 13.510          H  
ATOM   2058 1HB  TYR A 135      57.888  76.703  -2.410  1.00 19.080          H  
ATOM   2059 2HB  TYR A 135      58.395  77.730  -1.100  1.00 19.080          H  
ATOM   2060  HD1 TYR A 135      58.363  74.195  -2.195  1.00 19.080          H  
ATOM   2061  HD2 TYR A 135      60.309  77.228   0.101  1.00 19.080          H  
ATOM   2062  HE1 TYR A 135      60.267  72.707  -1.834  1.00 19.080          H  
ATOM   2063  HE2 TYR A 135      62.222  75.721   0.471  1.00 19.080          H  
ATOM   2064  HH  TYR A 135      62.298  72.495  -1.038  1.00 19.080          H  
ATOM   2065  N   GLN A 136      56.868  77.793   1.389  1.00 10.460          N  
ATOM   2066  CA  GLN A 136      56.892  78.091   2.822  1.00 10.070          C  
ATOM   2067  C   GLN A 136      55.580  78.671   3.366  1.00  9.400          C  
ATOM   2068  O   GLN A 136      55.571  79.209   4.476  1.00  9.440          O  
ATOM   2069  CB  GLN A 136      58.035  79.056   3.149  1.00 14.250          C  
ATOM   2070  CG  GLN A 136      59.400  78.488   2.893  1.00 14.250          C  
ATOM   2071  CD  GLN A 136      59.686  77.306   3.802  1.00 14.250          C  
ATOM   2072  OE1 GLN A 136      59.547  77.419   5.022  1.00 14.250          O  
ATOM   2073  NE2 GLN A 136      60.069  76.179   3.235  1.00 14.250          N  
ATOM   2074  H   GLN A 136      56.875  78.555   0.728  1.00 12.550          H  
ATOM   2075  HA  GLN A 136      57.069  77.158   3.356  1.00 12.080          H  
ATOM   2076 1HB  GLN A 136      57.923  79.963   2.551  1.00 17.100          H  
ATOM   2077 2HB  GLN A 136      57.982  79.349   4.197  1.00 17.100          H  
ATOM   2078 1HG  GLN A 136      59.437  78.152   1.875  1.00 17.100          H  
ATOM   2079 2HG  GLN A 136      60.152  79.254   3.070  1.00 17.100          H  
ATOM   2080 1HE2 GLN A 136      60.259  75.375   3.799  1.00 17.100          H  
ATOM   2081 2HE2 GLN A 136      60.166  76.118   2.243  1.00 17.100          H  
ATOM   2082  N   HIS A 137      54.494  78.650   2.581  1.00  9.010          N  
ATOM   2083  CA  HIS A 137      53.264  79.283   3.066  1.00  8.740          C  
ATOM   2084  C   HIS A 137      52.011  78.388   3.051  1.00  7.790          C  
ATOM   2085  O   HIS A 137      50.997  78.739   3.662  1.00  7.430          O  
ATOM   2086  CB  HIS A 137      53.017  80.580   2.290  1.00 12.340          C  
ATOM   2087  CG  HIS A 137      54.162  81.521   2.386  1.00 12.340          C  
ATOM   2088  ND1 HIS A 137      54.521  82.151   3.558  1.00 12.340          N  
ATOM   2089  CD2 HIS A 137      55.044  81.927   1.448  1.00 12.340          C  
ATOM   2090  CE1 HIS A 137      55.578  82.912   3.330  1.00 12.340          C  
ATOM   2091  NE2 HIS A 137      55.915  82.793   2.058  1.00 12.340          N  
ATOM   2092  H   HIS A 137      54.521  78.155   1.694  1.00 10.810          H  
ATOM   2093  HA  HIS A 137      53.407  79.569   4.104  1.00 10.490          H  
ATOM   2094 1HB  HIS A 137      52.855  80.389   1.263  1.00 14.810          H  
ATOM   2095 2HB  HIS A 137      52.128  81.073   2.676  1.00 14.810          H  
ATOM   2096  HD1 HIS A 137      54.341  81.769   4.469  1.00 14.810          H  
ATOM   2097  HD2 HIS A 137      55.152  81.688   0.389  1.00 14.810          H  
ATOM   2098  HE1 HIS A 137      56.022  83.496   4.133  1.00 14.810          H  
ATOM   2099  N   TYR A 138      52.068  77.237   2.382  1.00  7.630          N  
ATOM   2100  CA  TYR A 138      50.913  76.343   2.324  1.00  6.990          C  
ATOM   2101  C   TYR A 138      50.658  75.657   3.650  1.00  6.360          C  
ATOM   2102  O   TYR A 138      51.579  75.426   4.438  1.00  6.530          O  
ATOM   2103  CB  TYR A 138      51.060  75.188   1.321  1.00 10.040          C  
ATOM   2104  CG  TYR A 138      50.913  75.456  -0.137  1.00 10.040          C  
ATOM   2105  CD1 TYR A 138      51.960  75.184  -0.982  1.00 10.040          C  
ATOM   2106  CD2 TYR A 138      49.714  75.936  -0.643  1.00 10.040          C  
ATOM   2107  CE1 TYR A 138      51.822  75.381  -2.319  1.00 10.040          C  
ATOM   2108  CE2 TYR A 138      49.575  76.142  -1.997  1.00 10.040          C  
ATOM   2109  CZ  TYR A 138      50.626  75.863  -2.839  1.00 10.040          C  
ATOM   2110  OH  TYR A 138      50.494  76.065  -4.192  1.00 10.040          O  
ATOM   2111  H   TYR A 138      52.902  76.998   1.852  1.00  9.160          H  
ATOM   2112  HA  TYR A 138      50.032  76.933   2.077  1.00  8.390          H  
ATOM   2113 1HB  TYR A 138      52.048  74.747   1.468  1.00 12.050          H  
ATOM   2114 2HB  TYR A 138      50.342  74.413   1.582  1.00 12.050          H  
ATOM   2115  HD1 TYR A 138      52.901  74.801  -0.584  1.00 12.050          H  
ATOM   2116  HD2 TYR A 138      48.885  76.149   0.028  1.00 12.050          H  
ATOM   2117  HE1 TYR A 138      52.643  75.157  -2.950  1.00 12.050          H  
ATOM   2118  HE2 TYR A 138      48.634  76.521  -2.400  1.00 12.050          H  
ATOM   2119  HH  TYR A 138      49.625  76.436  -4.378  1.00 12.050          H  
ATOM   2120  N   LYS A 139      49.395  75.307   3.867  1.00  5.930          N  
ATOM   2121  CA  LYS A 139      49.005  74.488   5.001  1.00  5.610          C  
ATOM   2122  C   LYS A 139      49.588  73.103   4.755  1.00  5.030          C  
ATOM   2123  O   LYS A 139      49.855  72.747   3.604  1.00  5.380          O  
ATOM   2124  CB  LYS A 139      47.484  74.421   5.143  1.00  7.980          C  
ATOM   2125  CG  LYS A 139      46.815  75.746   5.512  1.00  7.980          C  
ATOM   2126  CD  LYS A 139      45.299  75.580   5.651  1.00  7.980          C  
ATOM   2127  CE  LYS A 139      44.617  76.898   6.015  1.00  7.980          C  
ATOM   2128  NZ  LYS A 139      43.135  76.744   6.136  1.00  7.980          N  
ATOM   2129  H   LYS A 139      48.699  75.578   3.191  1.00  7.120          H  
ATOM   2130  HA  LYS A 139      49.445  74.893   5.913  1.00  6.730          H  
ATOM   2131 1HB  LYS A 139      47.051  74.072   4.205  1.00  9.580          H  
ATOM   2132 2HB  LYS A 139      47.227  73.687   5.907  1.00  9.580          H  
ATOM   2133 1HG  LYS A 139      47.223  76.103   6.458  1.00  9.580          H  
ATOM   2134 2HG  LYS A 139      47.028  76.490   4.745  1.00  9.580          H  
ATOM   2135 1HD  LYS A 139      44.886  75.215   4.709  1.00  9.580          H  
ATOM   2136 2HD  LYS A 139      45.085  74.847   6.428  1.00  9.580          H  
ATOM   2137 1HE  LYS A 139      45.013  77.253   6.965  1.00  9.580          H  
ATOM   2138 2HE  LYS A 139      44.832  77.636   5.243  1.00  9.580          H  
ATOM   2139 1HZ  LYS A 139      42.722  77.635   6.378  1.00  9.580          H  
ATOM   2140 2HZ  LYS A 139      42.753  76.426   5.256  1.00  9.580          H  
ATOM   2141 3HZ  LYS A 139      42.922  76.070   6.858  1.00  9.580          H  
ATOM   2142  N   GLY A 140      49.781  72.314   5.805  1.00  4.480          N  
ATOM   2143  CA  GLY A 140      50.346  70.991   5.594  1.00  4.200          C  
ATOM   2144  C   GLY A 140      49.328  70.023   5.010  1.00  3.690          C  
ATOM   2145  O   GLY A 140      48.147  70.346   4.858  1.00  3.760          O  
ATOM   2146  H   GLY A 140      49.551  72.633   6.734  1.00  5.380          H  
ATOM   2147 1HA  GLY A 140      51.203  71.068   4.924  1.00  5.040          H  
ATOM   2148 2HA  GLY A 140      50.718  70.601   6.542  1.00  5.040          H  
ATOM   2149  N   SER A 141      49.789  68.814   4.709  1.00  3.700          N  
ATOM   2150  CA  SER A 141      48.947  67.801   4.098  1.00  3.660          C  
ATOM   2151  C   SER A 141      47.756  67.444   4.979  1.00  2.960          C  
ATOM   2152  O   SER A 141      47.874  67.370   6.205  1.00  3.060          O  
ATOM   2153  CB  SER A 141      49.789  66.591   3.753  1.00  5.140          C  
ATOM   2154  OG  SER A 141      50.753  66.926   2.772  1.00  5.140          O  
ATOM   2155  H   SER A 141      50.763  68.601   4.870  1.00  4.440          H  
ATOM   2156  HA  SER A 141      48.557  68.209   3.164  1.00  4.390          H  
ATOM   2157 1HB  SER A 141      50.287  66.220   4.652  1.00  6.170          H  
ATOM   2158 2HB  SER A 141      49.158  65.804   3.385  1.00  6.170          H  
ATOM   2159  HG  SER A 141      50.259  67.006   1.946  1.00  6.170          H  
ATOM   2160  N   ASP A 142      46.619  67.210   4.326  1.00  2.520          N  
ATOM   2161  CA  ASP A 142      45.335  66.904   4.949  1.00  1.970          C  
ATOM   2162  C   ASP A 142      44.681  65.779   4.147  1.00  1.730          C  
ATOM   2163  O   ASP A 142      44.447  65.924   2.948  1.00  2.120          O  
ATOM   2164  CB  ASP A 142      44.460  68.169   4.968  1.00  2.980          C  
ATOM   2165  CG  ASP A 142      43.164  68.014   5.732  1.00  2.980          C  
ATOM   2166  OD1 ASP A 142      42.913  66.941   6.200  1.00  2.980          O  
ATOM   2167  OD2 ASP A 142      42.396  68.963   5.821  1.00  2.980          O  
ATOM   2168  H   ASP A 142      46.636  67.281   3.319  1.00  3.020          H  
ATOM   2169  HA  ASP A 142      45.498  66.559   5.970  1.00  2.360          H  
ATOM   2170 1HB  ASP A 142      45.034  68.987   5.414  1.00  3.570          H  
ATOM   2171 2HB  ASP A 142      44.227  68.458   3.944  1.00  3.570          H  
ATOM   2172  N   PHE A 143      44.561  64.611   4.762  1.00  1.510          N  
ATOM   2173  CA  PHE A 143      44.094  63.398   4.096  1.00  1.470          C  
ATOM   2174  C   PHE A 143      42.627  63.350   3.653  1.00  1.100          C  
ATOM   2175  O   PHE A 143      41.712  63.575   4.448  1.00  1.300          O  
ATOM   2176  CB  PHE A 143      44.329  62.226   5.034  1.00  2.070          C  
ATOM   2177  CG  PHE A 143      43.972  60.942   4.462  1.00  2.070          C  
ATOM   2178  CD1 PHE A 143      44.807  60.318   3.569  1.00  2.070          C  
ATOM   2179  CD2 PHE A 143      42.781  60.343   4.794  1.00  2.070          C  
ATOM   2180  CE1 PHE A 143      44.445  59.143   3.019  1.00  2.070          C  
ATOM   2181  CE2 PHE A 143      42.440  59.166   4.237  1.00  2.070          C  
ATOM   2182  CZ  PHE A 143      43.258  58.572   3.348  1.00  2.070          C  
ATOM   2183  H   PHE A 143      44.761  64.583   5.753  1.00  1.810          H  
ATOM   2184  HA  PHE A 143      44.701  63.266   3.203  1.00  1.760          H  
ATOM   2185 1HB  PHE A 143      45.366  62.202   5.324  1.00  2.490          H  
ATOM   2186 2HB  PHE A 143      43.734  62.372   5.935  1.00  2.490          H  
ATOM   2187  HD1 PHE A 143      45.753  60.772   3.300  1.00  2.490          H  
ATOM   2188  HD2 PHE A 143      42.108  60.832   5.503  1.00  2.490          H  
ATOM   2189  HE1 PHE A 143      45.094  58.654   2.311  1.00  2.490          H  
ATOM   2190  HE2 PHE A 143      41.521  58.705   4.484  1.00  2.490          H  
ATOM   2191  HZ  PHE A 143      42.967  57.640   2.899  1.00  2.490          H  
ATOM   2192  N   ASP A 144      42.427  62.965   2.389  1.00  0.910          N  
ATOM   2193  CA  ASP A 144      41.110  62.755   1.778  1.00  0.830          C  
ATOM   2194  C   ASP A 144      40.818  61.266   1.623  1.00  0.770          C  
ATOM   2195  O   ASP A 144      41.548  60.561   0.920  1.00  0.920          O  
ATOM   2196  CB  ASP A 144      40.998  63.412   0.396  1.00  1.190          C  
ATOM   2197  CG  ASP A 144      40.902  64.948   0.392  1.00  1.190          C  
ATOM   2198  OD1 ASP A 144      40.510  65.535   1.375  1.00  1.190          O  
ATOM   2199  OD2 ASP A 144      41.204  65.512  -0.631  1.00  1.190          O  
ATOM   2200  H   ASP A 144      43.243  62.818   1.815  1.00  1.090          H  
ATOM   2201  HA  ASP A 144      40.348  63.182   2.432  1.00  1.000          H  
ATOM   2202 1HB  ASP A 144      41.863  63.127  -0.200  1.00  1.430          H  
ATOM   2203 2HB  ASP A 144      40.117  63.012  -0.112  1.00  1.430          H  
ATOM   2204  N   CYS A 145      39.788  60.775   2.299  1.00  0.710          N  
ATOM   2205  CA  CYS A 145      39.458  59.363   2.230  1.00  0.760          C  
ATOM   2206  C   CYS A 145      38.570  59.058   1.046  1.00  0.690          C  
ATOM   2207  O   CYS A 145      37.679  59.846   0.732  1.00  0.720          O  
ATOM   2208  CB  CYS A 145      38.740  58.888   3.473  1.00  1.040          C  
ATOM   2209  SG  CYS A 145      38.370  57.151   3.385  1.00  1.040          S  
ATOM   2210  H   CYS A 145      39.194  61.397   2.857  1.00  0.850          H  
ATOM   2211  HA  CYS A 145      40.382  58.794   2.120  1.00  0.910          H  
ATOM   2212 1HB  CYS A 145      39.340  59.082   4.342  1.00  1.250          H  
ATOM   2213 2HB  CYS A 145      37.820  59.432   3.600  1.00  1.250          H  
ATOM   2214  HG  CYS A 145      37.424  57.256   2.454  1.00  1.250          H  
ATOM   2215  N   GLU A 146      38.805  57.915   0.384  1.00  0.690          N  
ATOM   2216  CA  GLU A 146      37.943  57.470  -0.716  1.00  0.740          C  
ATOM   2217  C   GLU A 146      37.568  55.985  -0.571  1.00  0.730          C  
ATOM   2218  O   GLU A 146      38.441  55.116  -0.442  1.00  0.810          O  
ATOM   2219  CB  GLU A 146      38.613  57.719  -2.071  1.00  1.020          C  
ATOM   2220  CG  GLU A 146      38.865  59.208  -2.396  1.00  1.020          C  
ATOM   2221  CD  GLU A 146      39.427  59.446  -3.787  1.00  1.020          C  
ATOM   2222  OE1 GLU A 146      39.665  58.491  -4.480  1.00  1.020          O  
ATOM   2223  OE2 GLU A 146      39.607  60.587  -4.151  1.00  1.020          O  
ATOM   2224  H   GLU A 146      39.578  57.328   0.676  1.00  0.830          H  
ATOM   2225  HA  GLU A 146      37.022  58.049  -0.690  1.00  0.890          H  
ATOM   2226 1HB  GLU A 146      39.575  57.208  -2.095  1.00  1.220          H  
ATOM   2227 2HB  GLU A 146      37.998  57.292  -2.851  1.00  1.220          H  
ATOM   2228 1HG  GLU A 146      37.932  59.758  -2.284  1.00  1.220          H  
ATOM   2229 2HG  GLU A 146      39.570  59.607  -1.666  1.00  1.220          H  
ATOM   2230  N   LEU A 147      36.260  55.721  -0.553  1.00  0.660          N  
ATOM   2231  CA  LEU A 147      35.706  54.373  -0.409  1.00  0.660          C  
ATOM   2232  C   LEU A 147      34.740  54.004  -1.551  1.00  0.680          C  
ATOM   2233  O   LEU A 147      34.041  54.861  -2.086  1.00  0.750          O  
ATOM   2234  CB  LEU A 147      34.946  54.306   0.904  1.00  0.920          C  
ATOM   2235  CG  LEU A 147      35.700  54.694   2.182  1.00  0.920          C  
ATOM   2236  CD1 LEU A 147      34.764  54.661   3.293  1.00  0.920          C  
ATOM   2237  CD2 LEU A 147      36.804  53.785   2.458  1.00  0.920          C  
ATOM   2238  H   LEU A 147      35.616  56.516  -0.623  1.00  0.790          H  
ATOM   2239  HA  LEU A 147      36.519  53.649  -0.418  1.00  0.790          H  
ATOM   2240 1HB  LEU A 147      34.126  54.996   0.812  1.00  1.110          H  
ATOM   2241 2HB  LEU A 147      34.563  53.319   1.022  1.00  1.110          H  
ATOM   2242  HG  LEU A 147      36.070  55.708   2.077  1.00  1.110          H  
ATOM   2243 1HD1 LEU A 147      35.265  54.960   4.199  1.00  1.110          H  
ATOM   2244 2HD1 LEU A 147      33.949  55.334   3.085  1.00  1.110          H  
ATOM   2245 3HD1 LEU A 147      34.386  53.660   3.403  1.00  1.110          H  
ATOM   2246 1HD2 LEU A 147      37.304  54.091   3.376  1.00  1.110          H  
ATOM   2247 2HD2 LEU A 147      36.403  52.799   2.574  1.00  1.110          H  
ATOM   2248 3HD2 LEU A 147      37.518  53.806   1.643  1.00  1.110          H  
ATOM   2249  N   ARG A 148      34.616  52.718  -1.892  1.00  0.710          N  
ATOM   2250  CA  ARG A 148      33.635  52.325  -2.913  1.00  0.760          C  
ATOM   2251  C   ARG A 148      32.655  51.204  -2.540  1.00  0.690          C  
ATOM   2252  O   ARG A 148      32.987  50.187  -1.909  1.00  0.690          O  
ATOM   2253  CB  ARG A 148      34.316  51.922  -4.222  1.00  1.040          C  
ATOM   2254  CG  ARG A 148      34.953  53.072  -5.005  1.00  1.040          C  
ATOM   2255  CD  ARG A 148      35.425  52.657  -6.349  1.00  1.040          C  
ATOM   2256  NE  ARG A 148      36.530  51.706  -6.286  1.00  1.040          N  
ATOM   2257  CZ  ARG A 148      37.047  51.036  -7.339  1.00  1.040          C  
ATOM   2258  NH1 ARG A 148      36.560  51.207  -8.548  1.00  1.040          N  
ATOM   2259  NH2 ARG A 148      38.056  50.204  -7.153  1.00  1.040          N  
ATOM   2260  H   ARG A 148      35.212  52.021  -1.457  1.00  0.850          H  
ATOM   2261  HA  ARG A 148      33.038  53.200  -3.126  1.00  0.910          H  
ATOM   2262 1HB  ARG A 148      35.094  51.194  -4.011  1.00  1.250          H  
ATOM   2263 2HB  ARG A 148      33.585  51.444  -4.874  1.00  1.250          H  
ATOM   2264 1HG  ARG A 148      34.199  53.825  -5.154  1.00  1.250          H  
ATOM   2265 2HG  ARG A 148      35.778  53.498  -4.445  1.00  1.250          H  
ATOM   2266 1HD  ARG A 148      34.599  52.197  -6.877  1.00  1.250          H  
ATOM   2267 2HD  ARG A 148      35.760  53.537  -6.893  1.00  1.250          H  
ATOM   2268  HE  ARG A 148      36.941  51.535  -5.380  1.00  1.250          H  
ATOM   2269 1HH1 ARG A 148      35.788  51.839  -8.700  1.00  1.250          H  
ATOM   2270 2HH1 ARG A 148      36.955  50.702  -9.329  1.00  1.250          H  
ATOM   2271 1HH2 ARG A 148      38.437  50.071  -6.226  1.00  1.250          H  
ATOM   2272 2HH2 ARG A 148      38.451  49.701  -7.936  1.00  1.250          H  
ATOM   2273  N   LEU A 149      31.422  51.398  -3.003  1.00  0.680          N  
ATOM   2274  CA  LEU A 149      30.348  50.426  -2.816  1.00  0.700          C  
ATOM   2275  C   LEU A 149      29.832  49.867  -4.138  1.00  0.760          C  
ATOM   2276  O   LEU A 149      29.607  50.619  -5.085  1.00  0.820          O  
ATOM   2277  CB  LEU A 149      29.195  51.084  -2.045  1.00  0.970          C  
ATOM   2278  CG  LEU A 149      29.527  51.623  -0.638  1.00  0.970          C  
ATOM   2279  CD1 LEU A 149      28.353  52.383  -0.099  1.00  0.970          C  
ATOM   2280  CD2 LEU A 149      29.807  50.495   0.250  1.00  0.970          C  
ATOM   2281  H   LEU A 149      31.256  52.286  -3.494  1.00  0.820          H  
ATOM   2282  HA  LEU A 149      30.737  49.584  -2.251  1.00  0.840          H  
ATOM   2283 1HB  LEU A 149      28.817  51.900  -2.622  1.00  1.170          H  
ATOM   2284 2HB  LEU A 149      28.392  50.347  -1.941  1.00  1.170          H  
ATOM   2285  HG  LEU A 149      30.385  52.290  -0.681  1.00  1.170          H  
ATOM   2286 1HD1 LEU A 149      28.581  52.756   0.897  1.00  1.170          H  
ATOM   2287 2HD1 LEU A 149      28.151  53.216  -0.756  1.00  1.170          H  
ATOM   2288 3HD1 LEU A 149      27.481  51.732  -0.048  1.00  1.170          H  
ATOM   2289 1HD2 LEU A 149      29.997  50.856   1.240  1.00  1.170          H  
ATOM   2290 2HD2 LEU A 149      28.958  49.890   0.251  1.00  1.170          H  
ATOM   2291 3HD2 LEU A 149      30.653  49.923  -0.091  1.00  1.170          H  
ATOM   2292  N   LEU A 150      29.639  48.538  -4.183  1.00  0.800          N  
ATOM   2293  CA  LEU A 150      29.144  47.806  -5.365  1.00  0.860          C  
ATOM   2294  C   LEU A 150      27.632  47.671  -5.340  1.00  0.830          C  
ATOM   2295  O   LEU A 150      27.051  47.188  -4.363  1.00  0.990          O  
ATOM   2296  CB  LEU A 150      29.812  46.422  -5.447  1.00  1.180          C  
ATOM   2297  CG  LEU A 150      29.334  45.445  -6.591  1.00  1.180          C  
ATOM   2298  CD1 LEU A 150      29.665  46.012  -8.006  1.00  1.180          C  
ATOM   2299  CD2 LEU A 150      30.027  44.097  -6.377  1.00  1.180          C  
ATOM   2300  H   LEU A 150      29.847  48.001  -3.351  1.00  0.960          H  
ATOM   2301  HA  LEU A 150      29.403  48.375  -6.254  1.00  1.030          H  
ATOM   2302 1HB  LEU A 150      30.880  46.573  -5.580  1.00  1.420          H  
ATOM   2303 2HB  LEU A 150      29.659  45.911  -4.495  1.00  1.420          H  
ATOM   2304  HG  LEU A 150      28.251  45.308  -6.530  1.00  1.420          H  
ATOM   2305 1HD1 LEU A 150      29.322  45.303  -8.773  1.00  1.420          H  
ATOM   2306 2HD1 LEU A 150      29.165  46.957  -8.161  1.00  1.420          H  
ATOM   2307 3HD1 LEU A 150      30.740  46.155  -8.102  1.00  1.420          H  
ATOM   2308 1HD2 LEU A 150      29.698  43.394  -7.148  1.00  1.420          H  
ATOM   2309 2HD2 LEU A 150      31.107  44.228  -6.444  1.00  1.420          H  
ATOM   2310 3HD2 LEU A 150      29.768  43.705  -5.394  1.00  1.420          H  
ATOM   2311  N   ILE A 151      27.002  48.141  -6.418  1.00  0.780          N  
ATOM   2312  CA  ILE A 151      25.563  48.208  -6.518  1.00  0.860          C  
ATOM   2313  C   ILE A 151      24.996  47.596  -7.829  1.00  1.130          C  
ATOM   2314  O   ILE A 151      25.500  47.850  -8.933  1.00  1.710          O  
ATOM   2315  CB  ILE A 151      25.156  49.693  -6.465  1.00  1.170          C  
ATOM   2316  CG1 ILE A 151      25.778  50.355  -5.265  1.00  1.170          C  
ATOM   2317  CG2 ILE A 151      23.670  49.756  -6.281  1.00  1.170          C  
ATOM   2318  CD1 ILE A 151      25.613  51.825  -5.192  1.00  1.170          C  
ATOM   2319  H   ILE A 151      27.562  48.510  -7.183  1.00  0.940          H  
ATOM   2320  HA  ILE A 151      25.134  47.677  -5.672  1.00  1.030          H  
ATOM   2321  HB  ILE A 151      25.468  50.217  -7.370  1.00  1.410          H  
ATOM   2322 1HG1 ILE A 151      25.381  49.893  -4.415  1.00  1.410          H  
ATOM   2323 2HG1 ILE A 151      26.843  50.205  -5.278  1.00  1.410          H  
ATOM   2324 1HG2 ILE A 151      23.352  50.743  -6.214  1.00  1.410          H  
ATOM   2325 2HG2 ILE A 151      23.193  49.307  -7.104  1.00  1.410          H  
ATOM   2326 3HG2 ILE A 151      23.391  49.234  -5.372  1.00  1.410          H  
ATOM   2327 1HD1 ILE A 151      26.106  52.179  -4.303  1.00  1.410          H  
ATOM   2328 2HD1 ILE A 151      26.063  52.291  -6.072  1.00  1.410          H  
ATOM   2329 3HD1 ILE A 151      24.577  52.092  -5.136  1.00  1.410          H  
ATOM   2330  N   HIS A 152      23.936  46.796  -7.695  1.00  1.000          N  
ATOM   2331  CA  HIS A 152      23.195  46.223  -8.836  1.00  1.080          C  
ATOM   2332  C   HIS A 152      22.501  47.396  -9.585  1.00  1.090          C  
ATOM   2333  O   HIS A 152      22.096  48.387  -8.957  1.00  1.090          O  
ATOM   2334  CB  HIS A 152      22.216  45.156  -8.346  1.00  1.480          C  
ATOM   2335  CG  HIS A 152      21.650  44.290  -9.403  1.00  1.480          C  
ATOM   2336  ND1 HIS A 152      20.623  44.678 -10.209  1.00  1.480          N  
ATOM   2337  CD2 HIS A 152      21.973  43.032  -9.780  1.00  1.480          C  
ATOM   2338  CE1 HIS A 152      20.329  43.704 -11.047  1.00  1.480          C  
ATOM   2339  NE2 HIS A 152      21.133  42.686 -10.802  1.00  1.480          N  
ATOM   2340  H   HIS A 152      23.621  46.587  -6.760  1.00  1.200          H  
ATOM   2341  HA  HIS A 152      23.880  45.744  -9.535  1.00  1.300          H  
ATOM   2342 1HB  HIS A 152      22.698  44.524  -7.603  1.00  1.780          H  
ATOM   2343 2HB  HIS A 152      21.400  45.637  -7.879  1.00  1.780          H  
ATOM   2344  HD2 HIS A 152      22.756  42.409  -9.344  1.00  1.780          H  
ATOM   2345  HE1 HIS A 152      19.548  43.737 -11.804  1.00  1.780          H  
ATOM   2346  HE2 HIS A 152      21.137  41.797 -11.279  1.00  1.780          H  
ATOM   2347  N   GLN A 153      22.379  47.322 -10.912  1.00  1.170          N  
ATOM   2348  CA  GLN A 153      21.804  48.423 -11.701  1.00  1.240          C  
ATOM   2349  C   GLN A 153      20.500  49.036 -11.185  1.00  1.280          C  
ATOM   2350  O   GLN A 153      20.339  50.257 -11.268  1.00  1.330          O  
ATOM   2351  CB  GLN A 153      21.569  47.985 -13.152  1.00  1.710          C  
ATOM   2352  CG  GLN A 153      21.059  49.074 -14.078  1.00  1.710          C  
ATOM   2353  CD  GLN A 153      20.957  48.586 -15.502  1.00  1.710          C  
ATOM   2354  OE1 GLN A 153      20.288  47.584 -15.780  1.00  1.710          O  
ATOM   2355  NE2 GLN A 153      21.631  49.280 -16.413  1.00  1.710          N  
ATOM   2356  H   GLN A 153      22.705  46.484 -11.412  1.00  1.400          H  
ATOM   2357  HA  GLN A 153      22.548  49.219 -11.719  1.00  1.490          H  
ATOM   2358 1HB  GLN A 153      22.489  47.639 -13.577  1.00  2.050          H  
ATOM   2359 2HB  GLN A 153      20.868  47.148 -13.168  1.00  2.050          H  
ATOM   2360 1HG  GLN A 153      20.061  49.379 -13.764  1.00  2.050          H  
ATOM   2361 2HG  GLN A 153      21.740  49.923 -14.047  1.00  2.050          H  
ATOM   2362 1HE2 GLN A 153      21.615  49.006 -17.379  1.00  2.050          H  
ATOM   2363 2HE2 GLN A 153      22.173  50.084 -16.150  1.00  2.050          H  
ATOM   2364  N   SER A 154      19.550  48.244 -10.672  1.00  1.340          N  
ATOM   2365  CA  SER A 154      18.217  48.079 -10.092  1.00  1.490          C  
ATOM   2366  C   SER A 154      18.203  48.535  -8.642  1.00  1.440          C  
ATOM   2367  O   SER A 154      17.144  48.811  -8.085  1.00  1.610          O  
ATOM   2368  CB  SER A 154      17.713  46.658 -10.176  1.00  2.030          C  
ATOM   2369  OG  SER A 154      17.487  46.250 -11.506  1.00  2.030          O  
ATOM   2370  H   SER A 154      19.164  49.174 -10.640  1.00  1.610          H  
ATOM   2371  HA  SER A 154      17.524  48.710 -10.648  1.00  1.790          H  
ATOM   2372 1HB  SER A 154      18.418  46.006  -9.694  1.00  2.430          H  
ATOM   2373 2HB  SER A 154      16.785  46.590  -9.621  1.00  2.430          H  
ATOM   2374  HG  SER A 154      17.168  45.345 -11.453  1.00  2.430          H  
ATOM   2375  N   LEU A 155      19.381  48.646  -8.039  1.00  1.270          N  
ATOM   2376  CA  LEU A 155      19.500  49.111  -6.666  1.00  1.240          C  
ATOM   2377  C   LEU A 155      20.031  50.530  -6.650  1.00  1.150          C  
ATOM   2378  O   LEU A 155      19.635  51.330  -5.809  1.00  1.110          O  
ATOM   2379  CB  LEU A 155      20.401  48.196  -5.836  1.00  1.750          C  
ATOM   2380  CG  LEU A 155      19.943  46.747  -5.644  1.00  1.750          C  
ATOM   2381  CD1 LEU A 155      21.023  46.007  -4.890  1.00  1.750          C  
ATOM   2382  CD2 LEU A 155      18.658  46.696  -4.867  1.00  1.750          C  
ATOM   2383  H   LEU A 155      20.231  48.421  -8.559  1.00  1.520          H  
ATOM   2384  HA  LEU A 155      18.512  49.138  -6.215  1.00  1.490          H  
ATOM   2385 1HB  LEU A 155      21.355  48.146  -6.325  1.00  2.100          H  
ATOM   2386 2HB  LEU A 155      20.537  48.640  -4.846  1.00  2.100          H  
ATOM   2387  HG  LEU A 155      19.787  46.286  -6.597  1.00  2.100          H  
ATOM   2388 1HD1 LEU A 155      20.723  44.975  -4.742  1.00  2.100          H  
ATOM   2389 2HD1 LEU A 155      21.952  46.034  -5.440  1.00  2.100          H  
ATOM   2390 3HD1 LEU A 155      21.157  46.474  -3.923  1.00  2.100          H  
ATOM   2391 1HD2 LEU A 155      18.360  45.676  -4.712  1.00  2.100          H  
ATOM   2392 2HD2 LEU A 155      18.808  47.156  -3.899  1.00  2.100          H  
ATOM   2393 3HD2 LEU A 155      17.858  47.211  -5.393  1.00  2.100          H  
ATOM   2394  N   ALA A 156      20.870  50.880  -7.635  1.00  1.170          N  
ATOM   2395  CA  ALA A 156      21.480  52.215  -7.691  1.00  1.140          C  
ATOM   2396  C   ALA A 156      20.407  53.289  -7.718  1.00  1.020          C  
ATOM   2397  O   ALA A 156      20.553  54.343  -7.102  1.00  1.000          O  
ATOM   2398  CB  ALA A 156      22.391  52.335  -8.901  1.00  1.610          C  
ATOM   2399  H   ALA A 156      21.172  50.155  -8.290  1.00  1.400          H  
ATOM   2400  HA  ALA A 156      22.063  52.365  -6.790  1.00  1.370          H  
ATOM   2401 1HB  ALA A 156      22.848  53.321  -8.909  1.00  1.930          H  
ATOM   2402 2HB  ALA A 156      23.168  51.570  -8.845  1.00  1.930          H  
ATOM   2403 3HB  ALA A 156      21.808  52.193  -9.812  1.00  1.930          H  
ATOM   2404  N   GLY A 157      19.277  53.020  -8.354  1.00  0.980          N  
ATOM   2405  CA  GLY A 157      18.203  54.006  -8.413  1.00  0.900          C  
ATOM   2406  C   GLY A 157      17.768  54.460  -7.014  1.00  0.800          C  
ATOM   2407  O   GLY A 157      17.337  55.608  -6.828  1.00  0.790          O  
ATOM   2408  H   GLY A 157      19.177  52.137  -8.841  1.00  1.180          H  
ATOM   2409 1HA  GLY A 157      18.520  54.865  -8.997  1.00  1.080          H  
ATOM   2410 2HA  GLY A 157      17.351  53.568  -8.934  1.00  1.080          H  
ATOM   2411  N   GLY A 158      17.912  53.571  -6.012  1.00  0.790          N  
ATOM   2412  CA  GLY A 158      17.531  53.840  -4.638  1.00  0.760          C  
ATOM   2413  C   GLY A 158      18.536  54.701  -3.887  1.00  0.810          C  
ATOM   2414  O   GLY A 158      18.246  55.152  -2.774  1.00  0.960          O  
ATOM   2415  H   GLY A 158      18.322  52.653  -6.188  1.00  0.950          H  
ATOM   2416 1HA  GLY A 158      16.555  54.322  -4.628  1.00  0.910          H  
ATOM   2417 2HA  GLY A 158      17.420  52.889  -4.119  1.00  0.910          H  
ATOM   2418  N   ILE A 159      19.725  54.917  -4.469  1.00  0.780          N  
ATOM   2419  CA  ILE A 159      20.702  55.765  -3.810  1.00  0.840          C  
ATOM   2420  C   ILE A 159      20.653  57.093  -4.537  1.00  0.850          C  
ATOM   2421  O   ILE A 159      20.893  58.135  -3.939  1.00  0.900          O  
ATOM   2422  CB  ILE A 159      22.182  55.251  -3.755  1.00  1.150          C  
ATOM   2423  CG1 ILE A 159      22.933  55.228  -5.131  1.00  1.150          C  
ATOM   2424  CG2 ILE A 159      22.111  53.776  -3.238  1.00  1.150          C  
ATOM   2425  CD1 ILE A 159      24.439  55.097  -4.985  1.00  1.150          C  
ATOM   2426  H   ILE A 159      19.918  54.528  -5.389  1.00  0.940          H  
ATOM   2427  HA  ILE A 159      20.391  55.936  -2.794  1.00  1.010          H  
ATOM   2428  HB  ILE A 159      22.761  55.861  -3.063  1.00  1.380          H  
ATOM   2429 1HG1 ILE A 159      22.582  54.391  -5.703  1.00  1.380          H  
ATOM   2430 2HG1 ILE A 159      22.768  56.128  -5.682  1.00  1.380          H  
ATOM   2431 1HG2 ILE A 159      23.093  53.348  -3.146  1.00  1.380          H  
ATOM   2432 2HG2 ILE A 159      21.628  53.761  -2.275  1.00  1.380          H  
ATOM   2433 3HG2 ILE A 159      21.531  53.170  -3.940  1.00  1.380          H  
ATOM   2434 1HD1 ILE A 159      24.899  55.071  -5.968  1.00  1.380          H  
ATOM   2435 2HD1 ILE A 159      24.817  55.958  -4.432  1.00  1.380          H  
ATOM   2436 3HD1 ILE A 159      24.691  54.219  -4.453  1.00  1.380          H  
ATOM   2437  N   ILE A 160      20.401  57.033  -5.854  1.00  0.860          N  
ATOM   2438  CA  ILE A 160      20.405  58.198  -6.723  1.00  0.940          C  
ATOM   2439  C   ILE A 160      19.239  59.134  -6.414  1.00  0.900          C  
ATOM   2440  O   ILE A 160      19.443  60.291  -6.050  1.00  0.910          O  
ATOM   2441  CB  ILE A 160      20.300  57.743  -8.204  1.00  1.280          C  
ATOM   2442  CG1 ILE A 160      21.557  56.941  -8.635  1.00  1.280          C  
ATOM   2443  CG2 ILE A 160      20.152  58.962  -9.119  1.00  1.280          C  
ATOM   2444  CD1 ILE A 160      21.350  56.176  -9.940  1.00  1.280          C  
ATOM   2445  H   ILE A 160      20.239  56.111  -6.263  1.00  1.030          H  
ATOM   2446  HA  ILE A 160      21.333  58.741  -6.581  1.00  1.130          H  
ATOM   2447  HB  ILE A 160      19.432  57.094  -8.317  1.00  1.540          H  
ATOM   2448 1HG1 ILE A 160      22.396  57.624  -8.758  1.00  1.540          H  
ATOM   2449 2HG1 ILE A 160      21.809  56.239  -7.864  1.00  1.540          H  
ATOM   2450 1HG2 ILE A 160      20.058  58.659 -10.149  1.00  1.540          H  
ATOM   2451 2HG2 ILE A 160      19.269  59.519  -8.862  1.00  1.540          H  
ATOM   2452 3HG2 ILE A 160      21.033  59.592  -9.012  1.00  1.540          H  
ATOM   2453 1HD1 ILE A 160      22.223  55.626 -10.189  1.00  1.540          H  
ATOM   2454 2HD1 ILE A 160      20.535  55.483  -9.821  1.00  1.540          H  
ATOM   2455 3HD1 ILE A 160      21.126  56.846 -10.754  1.00  1.540          H  
ATOM   2456  N   GLY A 161      18.011  58.619  -6.462  1.00  0.870          N  
ATOM   2457  CA  GLY A 161      16.836  59.444  -6.197  1.00  0.890          C  
ATOM   2458  C   GLY A 161      16.384  60.278  -7.404  1.00  1.010          C  
ATOM   2459  O   GLY A 161      16.939  60.193  -8.506  1.00  1.050          O  
ATOM   2460  H   GLY A 161      17.882  57.630  -6.706  1.00  1.040          H  
ATOM   2461 1HA  GLY A 161      16.019  58.797  -5.881  1.00  1.070          H  
ATOM   2462 2HA  GLY A 161      17.044  60.105  -5.365  1.00  1.070          H  
ATOM   2463  N   VAL A 162      15.394  61.140  -7.176  1.00  1.120          N  
ATOM   2464  CA  VAL A 162      14.770  61.899  -8.258  1.00  1.260          C  
ATOM   2465  C   VAL A 162      15.476  63.224  -8.540  1.00  1.370          C  
ATOM   2466  O   VAL A 162      14.878  64.215  -8.129  1.00  1.870          O  
ATOM   2467  CB  VAL A 162      13.260  62.102  -7.948  1.00  1.710          C  
ATOM   2468  CG1 VAL A 162      12.518  62.912  -9.073  1.00  1.710          C  
ATOM   2469  CG2 VAL A 162      12.614  60.726  -7.799  1.00  1.710          C  
ATOM   2470  H   VAL A 162      15.020  61.217  -6.241  1.00  1.340          H  
ATOM   2471  HA  VAL A 162      14.831  61.295  -9.164  1.00  1.510          H  
ATOM   2472  HB  VAL A 162      13.157  62.661  -7.019  1.00  2.050          H  
ATOM   2473 1HG1 VAL A 162      11.469  63.006  -8.798  1.00  2.050          H  
ATOM   2474 2HG1 VAL A 162      12.909  63.904  -9.218  1.00  2.050          H  
ATOM   2475 3HG1 VAL A 162      12.595  62.368 -10.011  1.00  2.050          H  
ATOM   2476 1HG2 VAL A 162      11.556  60.844  -7.561  1.00  2.050          H  
ATOM   2477 2HG2 VAL A 162      12.717  60.176  -8.734  1.00  2.050          H  
ATOM   2478 3HG2 VAL A 162      13.098  60.169  -7.002  1.00  2.050          H  
ATOM   2479  N   LYS A 163      15.954  63.180  -9.791  1.00  1.400          N  
ATOM   2480  CA  LYS A 163      17.065  64.007 -10.261  1.00  1.500          C  
ATOM   2481  C   LYS A 163      18.346  63.905  -9.435  1.00  1.370          C  
ATOM   2482  O   LYS A 163      19.045  64.914  -9.257  1.00  1.430          O  
ATOM   2483  CB  LYS A 163      16.635  65.478 -10.347  1.00  2.060          C  
ATOM   2484  CG  LYS A 163      15.465  65.756 -11.305  1.00  2.060          C  
ATOM   2485  CD  LYS A 163      15.169  67.254 -11.394  1.00  2.060          C  
ATOM   2486  CE  LYS A 163      13.985  67.549 -12.314  1.00  2.060          C  
ATOM   2487  NZ  LYS A 163      13.668  69.009 -12.365  1.00  2.060          N  
ATOM   2488  H   LYS A 163      15.208  63.252 -10.465  1.00  1.680          H  
ATOM   2489  HA  LYS A 163      17.314  63.676 -11.270  1.00  1.800          H  
ATOM   2490 1HB  LYS A 163      16.363  65.846  -9.358  1.00  2.470          H  
ATOM   2491 2HB  LYS A 163      17.477  66.078 -10.692  1.00  2.470          H  
ATOM   2492 1HG  LYS A 163      15.705  65.375 -12.298  1.00  2.470          H  
ATOM   2493 2HG  LYS A 163      14.573  65.249 -10.941  1.00  2.470          H  
ATOM   2494 1HD  LYS A 163      14.946  67.635 -10.396  1.00  2.470          H  
ATOM   2495 2HD  LYS A 163      16.048  67.773 -11.773  1.00  2.470          H  
ATOM   2496 1HE  LYS A 163      14.220  67.204 -13.320  1.00  2.470          H  
ATOM   2497 2HE  LYS A 163      13.109  67.010 -11.951  1.00  2.470          H  
ATOM   2498 1HZ  LYS A 163      12.881  69.163 -12.982  1.00  2.470          H  
ATOM   2499 2HZ  LYS A 163      13.435  69.339 -11.438  1.00  2.470          H  
ATOM   2500 3HZ  LYS A 163      14.469  69.519 -12.711  1.00  2.470          H  
ATOM   2501  N   GLY A 164      18.672  62.704  -8.943  1.00  1.230          N  
ATOM   2502  CA  GLY A 164      19.896  62.535  -8.163  1.00  1.140          C  
ATOM   2503  C   GLY A 164      19.739  63.088  -6.755  1.00  1.060          C  
ATOM   2504  O   GLY A 164      20.726  63.327  -6.055  1.00  0.980          O  
ATOM   2505  H   GLY A 164      18.073  61.885  -9.108  1.00  1.480          H  
ATOM   2506 1HA  GLY A 164      20.147  61.489  -8.102  1.00  1.370          H  
ATOM   2507 2HA  GLY A 164      20.721  63.028  -8.669  1.00  1.370          H  
ATOM   2508  N   ALA A 165      18.495  63.289  -6.353  1.00  1.090          N  
ATOM   2509  CA  ALA A 165      18.127  63.882  -5.084  1.00  1.060          C  
ATOM   2510  C   ALA A 165      18.656  63.168  -3.850  1.00  0.930          C  
ATOM   2511  O   ALA A 165      18.984  63.832  -2.874  1.00  0.910          O  
ATOM   2512  CB  ALA A 165      16.617  63.944  -4.989  1.00  1.500          C  
ATOM   2513  H   ALA A 165      17.767  63.043  -7.007  1.00  1.310          H  
ATOM   2514  HA  ALA A 165      18.526  64.897  -5.074  1.00  1.270          H  
ATOM   2515 1HB  ALA A 165      16.330  64.441  -4.059  1.00  1.800          H  
ATOM   2516 2HB  ALA A 165      16.222  64.503  -5.839  1.00  1.800          H  
ATOM   2517 3HB  ALA A 165      16.215  62.938  -5.000  1.00  1.800          H  
ATOM   2518  N   LYS A 166      18.729  61.838  -3.847  1.00  0.880          N  
ATOM   2519  CA  LYS A 166      19.177  61.162  -2.637  1.00  0.810          C  
ATOM   2520  C   LYS A 166      20.680  61.320  -2.470  1.00  0.740          C  
ATOM   2521  O   LYS A 166      21.157  61.566  -1.354  1.00  0.730          O  
ATOM   2522  CB  LYS A 166      18.688  59.719  -2.609  1.00  1.160          C  
ATOM   2523  CG  LYS A 166      17.204  59.588  -2.342  1.00  1.160          C  
ATOM   2524  CD  LYS A 166      16.753  58.144  -2.388  1.00  1.160          C  
ATOM   2525  CE  LYS A 166      15.268  58.028  -2.070  1.00  1.160          C  
ATOM   2526  NZ  LYS A 166      14.782  56.632  -2.193  1.00  1.160          N  
ATOM   2527  H   LYS A 166      18.543  61.294  -4.688  1.00  1.060          H  
ATOM   2528  HA  LYS A 166      18.713  61.658  -1.784  1.00  0.970          H  
ATOM   2529 1HB  LYS A 166      18.846  59.280  -3.572  1.00  1.390          H  
ATOM   2530 2HB  LYS A 166      19.250  59.136  -1.880  1.00  1.390          H  
ATOM   2531 1HG  LYS A 166      16.997  59.986  -1.350  1.00  1.390          H  
ATOM   2532 2HG  LYS A 166      16.647  60.175  -3.062  1.00  1.390          H  
ATOM   2533 1HD  LYS A 166      16.945  57.730  -3.383  1.00  1.390          H  
ATOM   2534 2HD  LYS A 166      17.323  57.557  -1.663  1.00  1.390          H  
ATOM   2535 1HE  LYS A 166      15.101  58.370  -1.050  1.00  1.390          H  
ATOM   2536 2HE  LYS A 166      14.702  58.662  -2.753  1.00  1.390          H  
ATOM   2537 1HZ  LYS A 166      13.799  56.592  -1.968  1.00  1.390          H  
ATOM   2538 2HZ  LYS A 166      14.922  56.316  -3.142  1.00  1.390          H  
ATOM   2539 3HZ  LYS A 166      15.298  56.038  -1.556  1.00  1.390          H  
ATOM   2540  N   ILE A 167      21.434  61.223  -3.573  1.00  0.740          N  
ATOM   2541  CA  ILE A 167      22.871  61.438  -3.445  1.00  0.720          C  
ATOM   2542  C   ILE A 167      23.110  62.882  -3.026  1.00  0.680          C  
ATOM   2543  O   ILE A 167      23.932  63.133  -2.141  1.00  0.640          O  
ATOM   2544  CB  ILE A 167      23.715  61.090  -4.707  1.00  1.020          C  
ATOM   2545  CG1 ILE A 167      23.717  59.540  -4.946  1.00  1.020          C  
ATOM   2546  CG2 ILE A 167      25.150  61.596  -4.493  1.00  1.020          C  
ATOM   2547  CD1 ILE A 167      24.264  59.060  -6.304  1.00  1.020          C  
ATOM   2548  H   ILE A 167      20.979  60.980  -4.460  1.00  0.890          H  
ATOM   2549  HA  ILE A 167      23.238  60.800  -2.644  1.00  0.860          H  
ATOM   2550  HB  ILE A 167      23.277  61.563  -5.588  1.00  1.220          H  
ATOM   2551 1HG1 ILE A 167      24.301  59.070  -4.155  1.00  1.220          H  
ATOM   2552 2HG1 ILE A 167      22.722  59.211  -4.858  1.00  1.220          H  
ATOM   2553 1HG2 ILE A 167      25.774  61.363  -5.351  1.00  1.220          H  
ATOM   2554 2HG2 ILE A 167      25.166  62.671  -4.345  1.00  1.220          H  
ATOM   2555 3HG2 ILE A 167      25.540  61.107  -3.610  1.00  1.220          H  
ATOM   2556 1HD1 ILE A 167      24.201  57.974  -6.358  1.00  1.220          H  
ATOM   2557 2HD1 ILE A 167      23.671  59.495  -7.109  1.00  1.220          H  
ATOM   2558 3HD1 ILE A 167      25.301  59.357  -6.418  1.00  1.220          H  
ATOM   2559  N   LYS A 168      22.420  63.835  -3.666  1.00  0.730          N  
ATOM   2560  CA  LYS A 168      22.607  65.237  -3.327  1.00  0.740          C  
ATOM   2561  C   LYS A 168      22.275  65.531  -1.867  1.00  0.700          C  
ATOM   2562  O   LYS A 168      23.062  66.206  -1.196  1.00  0.670          O  
ATOM   2563  CB  LYS A 168      21.742  66.117  -4.233  1.00  1.030          C  
ATOM   2564  CG  LYS A 168      22.218  66.220  -5.693  1.00  1.030          C  
ATOM   2565  CD  LYS A 168      21.263  67.090  -6.529  1.00  1.030          C  
ATOM   2566  CE  LYS A 168      21.766  67.278  -7.966  1.00  1.030          C  
ATOM   2567  NZ  LYS A 168      21.644  66.027  -8.790  1.00  1.030          N  
ATOM   2568  H   LYS A 168      21.762  63.580  -4.409  1.00  0.880          H  
ATOM   2569  HA  LYS A 168      23.654  65.490  -3.488  1.00  0.890          H  
ATOM   2570 1HB  LYS A 168      20.728  65.722  -4.243  1.00  1.240          H  
ATOM   2571 2HB  LYS A 168      21.696  67.125  -3.818  1.00  1.240          H  
ATOM   2572 1HG  LYS A 168      23.211  66.671  -5.707  1.00  1.240          H  
ATOM   2573 2HG  LYS A 168      22.290  65.229  -6.122  1.00  1.240          H  
ATOM   2574 1HD  LYS A 168      20.282  66.602  -6.569  1.00  1.240          H  
ATOM   2575 2HD  LYS A 168      21.146  68.065  -6.062  1.00  1.240          H  
ATOM   2576 1HE  LYS A 168      21.198  68.073  -8.446  1.00  1.240          H  
ATOM   2577 2HE  LYS A 168      22.814  67.566  -7.927  1.00  1.240          H  
ATOM   2578 1HZ  LYS A 168      22.000  66.203  -9.715  1.00  1.240          H  
ATOM   2579 2HZ  LYS A 168      22.175  65.285  -8.363  1.00  1.240          H  
ATOM   2580 3HZ  LYS A 168      20.642  65.725  -8.880  1.00  1.240          H  
ATOM   2581  N   GLU A 169      21.146  65.013  -1.351  1.00  0.720          N  
ATOM   2582  CA  GLU A 169      20.811  65.270   0.042  1.00  0.730          C  
ATOM   2583  C   GLU A 169      21.832  64.662   0.984  1.00  0.670          C  
ATOM   2584  O   GLU A 169      22.203  65.301   1.969  1.00  0.670          O  
ATOM   2585  CB  GLU A 169      19.411  64.760   0.391  1.00  1.020          C  
ATOM   2586  CG  GLU A 169      18.264  65.577  -0.217  1.00  1.020          C  
ATOM   2587  CD  GLU A 169      16.904  65.002   0.087  1.00  1.020          C  
ATOM   2588  OE1 GLU A 169      16.845  63.950   0.680  1.00  1.020          O  
ATOM   2589  OE2 GLU A 169      15.927  65.617  -0.270  1.00  1.020          O  
ATOM   2590  H   GLU A 169      20.499  64.468  -1.929  1.00  0.860          H  
ATOM   2591  HA  GLU A 169      20.818  66.350   0.196  1.00  0.880          H  
ATOM   2592 1HB  GLU A 169      19.310  63.732   0.034  1.00  1.220          H  
ATOM   2593 2HB  GLU A 169      19.287  64.744   1.474  1.00  1.220          H  
ATOM   2594 1HG  GLU A 169      18.314  66.587   0.189  1.00  1.220          H  
ATOM   2595 2HG  GLU A 169      18.400  65.647  -1.290  1.00  1.220          H  
ATOM   2596  N   LEU A 170      22.326  63.453   0.680  1.00  0.630          N  
ATOM   2597  CA  LEU A 170      23.316  62.849   1.549  1.00  0.630          C  
ATOM   2598  C   LEU A 170      24.588  63.668   1.549  1.00  0.620          C  
ATOM   2599  O   LEU A 170      25.167  63.893   2.613  1.00  0.660          O  
ATOM   2600  CB  LEU A 170      23.608  61.398   1.151  1.00  0.880          C  
ATOM   2601  CG  LEU A 170      24.676  60.629   2.018  1.00  0.880          C  
ATOM   2602  CD1 LEU A 170      24.263  60.593   3.484  1.00  0.880          C  
ATOM   2603  CD2 LEU A 170      24.785  59.212   1.494  1.00  0.880          C  
ATOM   2604  H   LEU A 170      21.968  62.929  -0.127  1.00  0.760          H  
ATOM   2605  HA  LEU A 170      22.906  62.851   2.553  1.00  0.760          H  
ATOM   2606 1HB  LEU A 170      22.675  60.839   1.184  1.00  1.060          H  
ATOM   2607 2HB  LEU A 170      23.959  61.401   0.113  1.00  1.060          H  
ATOM   2608  HG  LEU A 170      25.645  61.128   1.945  1.00  1.060          H  
ATOM   2609 1HD1 LEU A 170      25.003  60.046   4.062  1.00  1.060          H  
ATOM   2610 2HD1 LEU A 170      24.190  61.596   3.879  1.00  1.060          H  
ATOM   2611 3HD1 LEU A 170      23.308  60.108   3.575  1.00  1.060          H  
ATOM   2612 1HD2 LEU A 170      25.522  58.663   2.071  1.00  1.060          H  
ATOM   2613 2HD2 LEU A 170      23.818  58.715   1.576  1.00  1.060          H  
ATOM   2614 3HD2 LEU A 170      25.086  59.236   0.454  1.00  1.060          H  
ATOM   2615  N   ARG A 171      25.032  64.129   0.374  1.00  0.600          N  
ATOM   2616  CA  ARG A 171      26.237  64.933   0.331  1.00  0.620          C  
ATOM   2617  C   ARG A 171      26.098  66.185   1.181  1.00  0.660          C  
ATOM   2618  O   ARG A 171      27.035  66.551   1.897  1.00  0.690          O  
ATOM   2619  CB  ARG A 171      26.559  65.380  -1.073  1.00  0.860          C  
ATOM   2620  CG  ARG A 171      27.072  64.341  -1.995  1.00  0.860          C  
ATOM   2621  CD  ARG A 171      27.325  64.931  -3.310  1.00  0.860          C  
ATOM   2622  NE  ARG A 171      28.385  65.955  -3.221  1.00  0.860          N  
ATOM   2623  CZ  ARG A 171      28.636  66.917  -4.144  1.00  0.860          C  
ATOM   2624  NH1 ARG A 171      27.916  67.000  -5.253  1.00  0.860          N  
ATOM   2625  NH2 ARG A 171      29.612  67.784  -3.925  1.00  0.860          N  
ATOM   2626  H   ARG A 171      24.536  63.893  -0.492  1.00  0.720          H  
ATOM   2627  HA  ARG A 171      27.067  64.333   0.712  1.00  0.740          H  
ATOM   2628 1HB  ARG A 171      25.661  65.799  -1.525  1.00  1.030          H  
ATOM   2629 2HB  ARG A 171      27.295  66.176  -1.016  1.00  1.030          H  
ATOM   2630 1HG  ARG A 171      28.010  63.948  -1.606  1.00  1.030          H  
ATOM   2631 2HG  ARG A 171      26.354  63.547  -2.108  1.00  1.030          H  
ATOM   2632 1HD  ARG A 171      27.647  64.151  -4.003  1.00  1.030          H  
ATOM   2633 2HD  ARG A 171      26.412  65.396  -3.676  1.00  1.030          H  
ATOM   2634  HE  ARG A 171      28.985  65.947  -2.366  1.00  1.030          H  
ATOM   2635 1HH1 ARG A 171      27.171  66.342  -5.426  1.00  1.030          H  
ATOM   2636 2HH1 ARG A 171      28.108  67.727  -5.930  1.00  1.030          H  
ATOM   2637 1HH2 ARG A 171      30.157  67.725  -3.068  1.00  1.030          H  
ATOM   2638 2HH2 ARG A 171      29.813  68.508  -4.597  1.00  1.030          H  
ATOM   2639  N   GLU A 172      24.938  66.859   1.106  1.00  0.670          N  
ATOM   2640  CA  GLU A 172      24.719  68.060   1.907  1.00  0.730          C  
ATOM   2641  C   GLU A 172      24.674  67.760   3.404  1.00  0.760          C  
ATOM   2642  O   GLU A 172      25.254  68.497   4.213  1.00  0.820          O  
ATOM   2643  CB  GLU A 172      23.411  68.746   1.505  1.00  1.000          C  
ATOM   2644  CG  GLU A 172      23.422  69.402   0.128  1.00  1.000          C  
ATOM   2645  CD  GLU A 172      22.085  69.995  -0.237  1.00  1.000          C  
ATOM   2646  OE1 GLU A 172      21.156  69.804   0.511  1.00  1.000          O  
ATOM   2647  OE2 GLU A 172      21.993  70.636  -1.257  1.00  1.000          O  
ATOM   2648  H   GLU A 172      24.212  66.547   0.449  1.00  0.800          H  
ATOM   2649  HA  GLU A 172      25.542  68.747   1.720  1.00  0.880          H  
ATOM   2650 1HB  GLU A 172      22.607  68.006   1.512  1.00  1.200          H  
ATOM   2651 2HB  GLU A 172      23.160  69.506   2.242  1.00  1.200          H  
ATOM   2652 1HG  GLU A 172      24.175  70.189   0.120  1.00  1.200          H  
ATOM   2653 2HG  GLU A 172      23.706  68.659  -0.616  1.00  1.200          H  
ATOM   2654  N   ASN A 173      24.033  66.645   3.769  1.00  0.740          N  
ATOM   2655  CA  ASN A 173      23.893  66.242   5.158  1.00  0.790          C  
ATOM   2656  C   ASN A 173      25.227  65.892   5.806  1.00  0.770          C  
ATOM   2657  O   ASN A 173      25.426  66.153   6.996  1.00  0.850          O  
ATOM   2658  CB  ASN A 173      22.963  65.050   5.259  1.00  1.090          C  
ATOM   2659  CG  ASN A 173      21.526  65.397   5.002  1.00  1.090          C  
ATOM   2660  OD1 ASN A 173      21.098  66.550   5.133  1.00  1.090          O  
ATOM   2661  ND2 ASN A 173      20.758  64.407   4.630  1.00  1.090          N  
ATOM   2662  H   ASN A 173      23.555  66.095   3.050  1.00  0.890          H  
ATOM   2663  HA  ASN A 173      23.469  67.075   5.715  1.00  0.950          H  
ATOM   2664 1HB  ASN A 173      23.276  64.298   4.535  1.00  1.300          H  
ATOM   2665 2HB  ASN A 173      23.052  64.603   6.249  1.00  1.300          H  
ATOM   2666 1HD2 ASN A 173      19.791  64.572   4.435  1.00  1.300          H  
ATOM   2667 2HD2 ASN A 173      21.133  63.488   4.536  1.00  1.300          H  
ATOM   2668  N   THR A 174      26.153  65.337   5.017  1.00  0.680          N  
ATOM   2669  CA  THR A 174      27.449  64.924   5.532  1.00  0.670          C  
ATOM   2670  C   THR A 174      28.609  65.837   5.152  1.00  0.690          C  
ATOM   2671  O   THR A 174      29.626  65.797   5.832  1.00  0.760          O  
ATOM   2672  CB  THR A 174      27.786  63.522   5.032  1.00  0.940          C  
ATOM   2673  OG1 THR A 174      27.850  63.564   3.613  1.00  0.940          O  
ATOM   2674  CG2 THR A 174      26.722  62.545   5.458  1.00  0.940          C  
ATOM   2675  H   THR A 174      25.912  65.100   4.048  1.00  0.820          H  
ATOM   2676  HA  THR A 174      27.386  64.898   6.619  1.00  0.800          H  
ATOM   2677  HB  THR A 174      28.752  63.210   5.430  1.00  1.130          H  
ATOM   2678  HG1 THR A 174      28.162  62.727   3.280  1.00  1.130          H  
ATOM   2679 1HG2 THR A 174      26.958  61.551   5.097  1.00  1.130          H  
ATOM   2680 2HG2 THR A 174      26.671  62.533   6.537  1.00  1.130          H  
ATOM   2681 3HG2 THR A 174      25.768  62.856   5.058  1.00  1.130          H  
ATOM   2682  N   GLN A 175      28.444  66.703   4.141  1.00  0.680          N  
ATOM   2683  CA  GLN A 175      29.476  67.592   3.583  1.00  0.720          C  
ATOM   2684  C   GLN A 175      30.639  66.816   2.940  1.00  0.690          C  
ATOM   2685  O   GLN A 175      31.835  67.060   3.190  1.00  0.720          O  
ATOM   2686  CB  GLN A 175      29.962  68.587   4.641  1.00  0.990          C  
ATOM   2687  CG  GLN A 175      28.879  69.549   5.112  1.00  0.990          C  
ATOM   2688  CD  GLN A 175      28.523  70.560   4.045  1.00  0.990          C  
ATOM   2689  OE1 GLN A 175      29.372  71.370   3.652  1.00  0.990          O  
ATOM   2690  NE2 GLN A 175      27.285  70.529   3.561  1.00  0.990          N  
ATOM   2691  H   GLN A 175      27.570  66.675   3.627  1.00  0.820          H  
ATOM   2692  HA  GLN A 175      29.007  68.166   2.783  1.00  0.860          H  
ATOM   2693 1HB  GLN A 175      30.349  68.076   5.507  1.00  1.190          H  
ATOM   2694 2HB  GLN A 175      30.765  69.182   4.224  1.00  1.190          H  
ATOM   2695 1HG  GLN A 175      27.977  68.978   5.350  1.00  1.190          H  
ATOM   2696 2HG  GLN A 175      29.229  70.081   5.993  1.00  1.190          H  
ATOM   2697 1HE2 GLN A 175      27.009  71.176   2.855  1.00  1.190          H  
ATOM   2698 2HE2 GLN A 175      26.597  69.842   3.899  1.00  1.190          H  
ATOM   2699  N   THR A 176      30.241  65.914   2.038  1.00  0.650          N  
ATOM   2700  CA  THR A 176      31.129  65.042   1.257  1.00  0.640          C  
ATOM   2701  C   THR A 176      30.892  65.124  -0.239  1.00  0.660          C  
ATOM   2702  O   THR A 176      30.034  65.883  -0.718  1.00  0.650          O  
ATOM   2703  CB  THR A 176      30.968  63.561   1.621  1.00  0.900          C  
ATOM   2704  OG1 THR A 176      29.649  63.137   1.266  1.00  0.900          O  
ATOM   2705  CG2 THR A 176      31.198  63.363   3.045  1.00  0.900          C  
ATOM   2706  H   THR A 176      29.225  65.837   1.915  1.00  0.780          H  
ATOM   2707  HA  THR A 176      32.161  65.337   1.451  1.00  0.770          H  
ATOM   2708  HB  THR A 176      31.688  62.966   1.072  1.00  1.080          H  
ATOM   2709  HG1 THR A 176      29.621  62.176   1.304  1.00  1.080          H  
ATOM   2710 1HG2 THR A 176      31.093  62.318   3.300  1.00  1.080          H  
ATOM   2711 2HG2 THR A 176      32.206  63.695   3.288  1.00  1.080          H  
ATOM   2712 3HG2 THR A 176      30.475  63.946   3.594  1.00  1.080          H  
ATOM   2713  N   THR A 177      31.722  64.380  -0.976  1.00  0.710          N  
ATOM   2714  CA  THR A 177      31.597  64.236  -2.414  1.00  0.760          C  
ATOM   2715  C   THR A 177      31.262  62.777  -2.715  1.00  0.770          C  
ATOM   2716  O   THR A 177      31.895  61.855  -2.188  1.00  0.810          O  
ATOM   2717  CB  THR A 177      32.885  64.670  -3.141  1.00  1.040          C  
ATOM   2718  OG1 THR A 177      33.149  66.048  -2.839  1.00  1.040          O  
ATOM   2719  CG2 THR A 177      32.702  64.520  -4.651  1.00  1.040          C  
ATOM   2720  H   THR A 177      32.458  63.845  -0.501  1.00  0.850          H  
ATOM   2721  HA  THR A 177      30.783  64.853  -2.769  1.00  0.910          H  
ATOM   2722  HB  THR A 177      33.727  64.060  -2.803  1.00  1.250          H  
ATOM   2723  HG1 THR A 177      33.353  66.113  -1.898  1.00  1.250          H  
ATOM   2724 1HG2 THR A 177      33.609  64.845  -5.158  1.00  1.250          H  
ATOM   2725 2HG2 THR A 177      32.506  63.481  -4.903  1.00  1.250          H  
ATOM   2726 3HG2 THR A 177      31.865  65.136  -4.975  1.00  1.250          H  
ATOM   2727  N   ILE A 178      30.208  62.564  -3.497  1.00  0.780          N  
ATOM   2728  CA  ILE A 178      29.773  61.223  -3.863  1.00  0.810          C  
ATOM   2729  C   ILE A 178      29.590  61.143  -5.373  1.00  0.860          C  
ATOM   2730  O   ILE A 178      28.847  61.939  -5.953  1.00  0.870          O  
ATOM   2731  CB  ILE A 178      28.457  60.834  -3.145  1.00  1.120          C  
ATOM   2732  CG1 ILE A 178      28.644  60.884  -1.594  1.00  1.120          C  
ATOM   2733  CG2 ILE A 178      28.004  59.408  -3.599  1.00  1.120          C  
ATOM   2734  CD1 ILE A 178      27.350  60.757  -0.790  1.00  1.120          C  
ATOM   2735  H   ILE A 178      29.742  63.360  -3.906  1.00  0.940          H  
ATOM   2736  HA  ILE A 178      30.542  60.512  -3.577  1.00  0.970          H  
ATOM   2737  HB  ILE A 178      27.711  61.558  -3.394  1.00  1.350          H  
ATOM   2738 1HG1 ILE A 178      29.319  60.082  -1.301  1.00  1.350          H  
ATOM   2739 2HG1 ILE A 178      29.097  61.826  -1.322  1.00  1.350          H  
ATOM   2740 1HG2 ILE A 178      27.077  59.128  -3.120  1.00  1.350          H  
ATOM   2741 2HG2 ILE A 178      27.850  59.391  -4.677  1.00  1.350          H  
ATOM   2742 3HG2 ILE A 178      28.780  58.691  -3.331  1.00  1.350          H  
ATOM   2743 1HD1 ILE A 178      27.583  60.810   0.264  1.00  1.350          H  
ATOM   2744 2HD1 ILE A 178      26.668  61.559  -1.038  1.00  1.350          H  
ATOM   2745 3HD1 ILE A 178      26.874  59.825  -0.994  1.00  1.350          H  
ATOM   2746  N   LYS A 179      30.253  60.182  -6.005  1.00  0.920          N  
ATOM   2747  CA  LYS A 179      30.161  60.025  -7.450  1.00  1.020          C  
ATOM   2748  C   LYS A 179      29.832  58.604  -7.874  1.00  0.950          C  
ATOM   2749  O   LYS A 179      30.572  57.658  -7.590  1.00  0.900          O  
ATOM   2750  CB  LYS A 179      31.496  60.408  -8.114  1.00  1.390          C  
ATOM   2751  CG  LYS A 179      31.997  61.855  -7.912  1.00  1.390          C  
ATOM   2752  CD  LYS A 179      31.158  62.866  -8.685  1.00  1.390          C  
ATOM   2753  CE  LYS A 179      31.741  64.270  -8.597  1.00  1.390          C  
ATOM   2754  NZ  LYS A 179      30.912  65.268  -9.340  1.00  1.390          N  
ATOM   2755  H   LYS A 179      30.848  59.561  -5.448  1.00  1.100          H  
ATOM   2756  HA  LYS A 179      29.365  60.668  -7.821  1.00  1.220          H  
ATOM   2757 1HB  LYS A 179      32.277  59.743  -7.741  1.00  1.670          H  
ATOM   2758 2HB  LYS A 179      31.417  60.235  -9.190  1.00  1.670          H  
ATOM   2759 1HG  LYS A 179      31.961  62.100  -6.854  1.00  1.670          H  
ATOM   2760 2HG  LYS A 179      33.031  61.925  -8.244  1.00  1.670          H  
ATOM   2761 1HD  LYS A 179      31.091  62.566  -9.731  1.00  1.670          H  
ATOM   2762 2HD  LYS A 179      30.151  62.890  -8.265  1.00  1.670          H  
ATOM   2763 1HE  LYS A 179      31.793  64.565  -7.552  1.00  1.670          H  
ATOM   2764 2HE  LYS A 179      32.748  64.267  -9.014  1.00  1.670          H  
ATOM   2765 1HZ  LYS A 179      31.329  66.185  -9.255  1.00  1.670          H  
ATOM   2766 2HZ  LYS A 179      30.864  65.011 -10.317  1.00  1.670          H  
ATOM   2767 3HZ  LYS A 179      29.979  65.284  -8.951  1.00  1.670          H  
ATOM   2768  N   LEU A 180      28.743  58.451  -8.614  1.00  0.990          N  
ATOM   2769  CA  LEU A 180      28.373  57.140  -9.129  1.00  0.960          C  
ATOM   2770  C   LEU A 180      29.014  57.063 -10.494  1.00  1.010          C  
ATOM   2771  O   LEU A 180      28.924  58.019 -11.265  1.00  1.250          O  
ATOM   2772  CB  LEU A 180      26.845  56.959  -9.209  1.00  1.360          C  
ATOM   2773  CG  LEU A 180      26.316  55.575  -9.783  1.00  1.360          C  
ATOM   2774  CD1 LEU A 180      26.638  54.403  -8.844  1.00  1.360          C  
ATOM   2775  CD2 LEU A 180      24.854  55.659  -9.965  1.00  1.360          C  
ATOM   2776  H   LEU A 180      28.167  59.255  -8.824  1.00  1.190          H  
ATOM   2777  HA  LEU A 180      28.794  56.367  -8.507  1.00  1.150          H  
ATOM   2778 1HB  LEU A 180      26.433  57.075  -8.208  1.00  1.630          H  
ATOM   2779 2HB  LEU A 180      26.440  57.750  -9.841  1.00  1.630          H  
ATOM   2780  HG  LEU A 180      26.797  55.384 -10.750  1.00  1.630          H  
ATOM   2781 1HD1 LEU A 180      26.262  53.477  -9.279  1.00  1.630          H  
ATOM   2782 2HD1 LEU A 180      27.697  54.322  -8.711  1.00  1.630          H  
ATOM   2783 3HD1 LEU A 180      26.161  54.569  -7.891  1.00  1.630          H  
ATOM   2784 1HD2 LEU A 180      24.487  54.719 -10.381  1.00  1.630          H  
ATOM   2785 2HD2 LEU A 180      24.383  55.842  -8.999  1.00  1.630          H  
ATOM   2786 3HD2 LEU A 180      24.620  56.475 -10.650  1.00  1.630          H  
ATOM   2787  N   PHE A 181      29.676  55.958 -10.799  1.00  1.190          N  
ATOM   2788  CA  PHE A 181      30.340  55.860 -12.088  1.00  1.360          C  
ATOM   2789  C   PHE A 181      29.338  55.996 -13.233  1.00  1.370          C  
ATOM   2790  O   PHE A 181      28.197  55.543 -13.144  1.00  1.500          O  
ATOM   2791  CB  PHE A 181      31.142  54.558 -12.181  1.00  1.840          C  
ATOM   2792  CG  PHE A 181      32.478  54.535 -11.359  1.00  1.840          C  
ATOM   2793  CD1 PHE A 181      32.719  55.366 -10.231  1.00  1.840          C  
ATOM   2794  CD2 PHE A 181      33.499  53.665 -11.737  1.00  1.840          C  
ATOM   2795  CE1 PHE A 181      33.912  55.305  -9.544  1.00  1.840          C  
ATOM   2796  CE2 PHE A 181      34.696  53.616 -11.039  1.00  1.840          C  
ATOM   2797  CZ  PHE A 181      34.900  54.437  -9.943  1.00  1.840          C  
ATOM   2798  H   PHE A 181      29.761  55.189 -10.123  1.00  1.430          H  
ATOM   2799  HA  PHE A 181      31.046  56.688 -12.175  1.00  1.630          H  
ATOM   2800 1HB  PHE A 181      30.519  53.737 -11.827  1.00  2.200          H  
ATOM   2801 2HB  PHE A 181      31.378  54.352 -13.224  1.00  2.200          H  
ATOM   2802  HD1 PHE A 181      31.976  56.069  -9.882  1.00  2.200          H  
ATOM   2803  HD2 PHE A 181      33.350  53.010 -12.598  1.00  2.200          H  
ATOM   2804  HE1 PHE A 181      34.071  55.954  -8.686  1.00  2.200          H  
ATOM   2805  HE2 PHE A 181      35.480  52.929 -11.357  1.00  2.200          H  
ATOM   2806  HZ  PHE A 181      35.843  54.398  -9.400  1.00  2.200          H  
ATOM   2807  N   GLN A 182      29.781  56.672 -14.299  1.00  1.660          N  
ATOM   2808  CA  GLN A 182      28.993  56.961 -15.503  1.00  1.910          C  
ATOM   2809  C   GLN A 182      28.574  55.740 -16.314  1.00  1.900          C  
ATOM   2810  O   GLN A 182      27.624  55.805 -17.099  1.00  2.470          O  
ATOM   2811  CB  GLN A 182      29.783  57.895 -16.431  1.00  2.570          C  
ATOM   2812  CG  GLN A 182      30.085  59.276 -15.845  1.00  2.570          C  
ATOM   2813  CD  GLN A 182      31.385  59.308 -15.034  1.00  2.570          C  
ATOM   2814  OE1 GLN A 182      31.839  58.277 -14.507  1.00  2.570          O  
ATOM   2815  NE2 GLN A 182      31.989  60.484 -14.938  1.00  2.570          N  
ATOM   2816  H   GLN A 182      30.736  57.027 -14.259  1.00  1.990          H  
ATOM   2817  HA  GLN A 182      28.084  57.470 -15.186  1.00  2.290          H  
ATOM   2818 1HB  GLN A 182      30.728  57.424 -16.698  1.00  3.090          H  
ATOM   2819 2HB  GLN A 182      29.223  58.039 -17.355  1.00  3.090          H  
ATOM   2820 1HG  GLN A 182      30.172  59.994 -16.660  1.00  3.090          H  
ATOM   2821 2HG  GLN A 182      29.266  59.559 -15.182  1.00  3.090          H  
ATOM   2822 1HE2 GLN A 182      32.844  60.568 -14.423  1.00  3.090          H  
ATOM   2823 2HE2 GLN A 182      31.592  61.290 -15.378  1.00  3.090          H  
ATOM   2824  N   GLU A 183      29.324  54.661 -16.169  1.00  1.850          N  
ATOM   2825  CA  GLU A 183      29.063  53.410 -16.865  1.00  2.240          C  
ATOM   2826  C   GLU A 183      29.260  52.243 -15.917  1.00  2.380          C  
ATOM   2827  O   GLU A 183      30.099  52.305 -15.009  1.00  2.910          O  
ATOM   2828  CB  GLU A 183      29.967  53.211 -18.091  1.00  2.980          C  
ATOM   2829  CG  GLU A 183      29.786  54.198 -19.250  1.00  2.980          C  
ATOM   2830  CD  GLU A 183      30.635  53.835 -20.497  1.00  2.980          C  
ATOM   2831  OE1 GLU A 183      31.550  53.031 -20.388  1.00  2.980          O  
ATOM   2832  OE2 GLU A 183      30.344  54.354 -21.545  1.00  2.980          O  
ATOM   2833  H   GLU A 183      30.087  54.708 -15.510  1.00  2.220          H  
ATOM   2834  HA  GLU A 183      28.026  53.396 -17.199  1.00  2.690          H  
ATOM   2835 1HB  GLU A 183      31.010  53.230 -17.782  1.00  3.580          H  
ATOM   2836 2HB  GLU A 183      29.766  52.231 -18.487  1.00  3.580          H  
ATOM   2837 1HG  GLU A 183      28.734  54.221 -19.528  1.00  3.580          H  
ATOM   2838 2HG  GLU A 183      30.062  55.195 -18.906  1.00  3.580          H  
ATOM   2839  N   CYS A 184      28.530  51.163 -16.163  1.00  2.420          N  
ATOM   2840  CA  CYS A 184      28.718  49.936 -15.417  1.00  2.760          C  
ATOM   2841  C   CYS A 184      30.000  49.287 -15.825  1.00  2.420          C  
ATOM   2842  O   CYS A 184      30.588  49.614 -16.847  1.00  2.590          O  
ATOM   2843  CB  CYS A 184      27.597  48.947 -15.686  1.00  3.730          C  
ATOM   2844  SG  CYS A 184      27.704  48.185 -17.276  1.00  3.730          S  
ATOM   2845  H   CYS A 184      27.807  51.203 -16.893  1.00  2.900          H  
ATOM   2846  HA  CYS A 184      28.794  50.135 -14.365  1.00  3.310          H  
ATOM   2847 1HB  CYS A 184      27.618  48.163 -14.955  1.00  4.470          H  
ATOM   2848 2HB  CYS A 184      26.634  49.455 -15.620  1.00  4.470          H  
ATOM   2849  HG  CYS A 184      26.436  47.775 -17.314  1.00  4.470          H  
ATOM   2850  N   CYS A 185      30.451  48.359 -15.029  1.00  2.580          N  
ATOM   2851  CA  CYS A 185      31.582  47.598 -15.451  1.00  2.690          C  
ATOM   2852  C   CYS A 185      30.922  46.420 -16.148  1.00  2.580          C  
ATOM   2853  O   CYS A 185      29.964  45.861 -15.597  1.00  2.590          O  
ATOM   2854  CB  CYS A 185      32.464  47.234 -14.271  1.00  3.720          C  
ATOM   2855  SG  CYS A 185      33.217  48.674 -13.500  1.00  3.720          S  
ATOM   2856  H   CYS A 185      29.938  48.136 -14.173  1.00  3.100          H  
ATOM   2857  HA  CYS A 185      32.170  48.196 -16.139  1.00  3.230          H  
ATOM   2858 1HB  CYS A 185      31.865  46.779 -13.522  1.00  4.470          H  
ATOM   2859 2HB  CYS A 185      33.243  46.531 -14.563  1.00  4.470          H  
ATOM   2860  HG  CYS A 185      32.110  49.414 -13.548  1.00  4.470          H  
ATOM   2861  N   PRO A 186      31.338  46.061 -17.360  1.00  3.090          N  
ATOM   2862  CA  PRO A 186      30.701  45.048 -18.160  1.00  3.530          C  
ATOM   2863  C   PRO A 186      30.741  43.772 -17.372  1.00  3.290          C  
ATOM   2864  O   PRO A 186      31.747  43.506 -16.713  1.00  3.490          O  
ATOM   2865  CB  PRO A 186      31.584  45.011 -19.415  1.00  5.290          C  
ATOM   2866  CG  PRO A 186      32.926  45.574 -18.975  1.00  5.290          C  
ATOM   2867  CD  PRO A 186      32.590  46.595 -17.909  1.00  5.290          C  
ATOM   2868  HA  PRO A 186      29.667  45.350 -18.391  1.00  4.240          H  
ATOM   2869 1HB  PRO A 186      31.653  43.988 -19.796  1.00  6.350          H  
ATOM   2870 2HB  PRO A 186      31.122  45.623 -20.201  1.00  6.350          H  
ATOM   2871 1HG  PRO A 186      33.563  44.759 -18.588  1.00  6.350          H  
ATOM   2872 2HG  PRO A 186      33.457  46.011 -19.837  1.00  6.350          H  
ATOM   2873 1HD  PRO A 186      33.388  46.584 -17.153  1.00  6.350          H  
ATOM   2874 2HD  PRO A 186      32.434  47.589 -18.344  1.00  6.350          H  
ATOM   2875  N   HIS A 187      29.665  42.993 -17.413  1.00  3.350          N  
ATOM   2876  CA  HIS A 187      29.555  41.738 -16.702  1.00  3.350          C  
ATOM   2877  C   HIS A 187      29.716  41.795 -15.154  1.00  2.850          C  
ATOM   2878  O   HIS A 187      29.691  40.744 -14.513  1.00  3.130          O  
ATOM   2879  CB  HIS A 187      30.585  40.758 -17.275  1.00  4.690          C  
ATOM   2880  CG  HIS A 187      30.540  40.658 -18.788  1.00  4.690          C  
ATOM   2881  ND1 HIS A 187      29.479  40.115 -19.481  1.00  4.690          N  
ATOM   2882  CD2 HIS A 187      31.435  41.054 -19.723  1.00  4.690          C  
ATOM   2883  CE1 HIS A 187      29.732  40.182 -20.785  1.00  4.690          C  
ATOM   2884  NE2 HIS A 187      30.910  40.744 -20.951  1.00  4.690          N  
ATOM   2885  H   HIS A 187      28.849  43.211 -17.986  1.00  4.020          H  
ATOM   2886  HA  HIS A 187      28.580  41.332 -16.913  1.00  4.020          H  
ATOM   2887 1HB  HIS A 187      31.590  41.051 -16.973  1.00  5.630          H  
ATOM   2888 2HB  HIS A 187      30.402  39.766 -16.869  1.00  5.630          H  
ATOM   2889  HD2 HIS A 187      32.396  41.534 -19.531  1.00  5.630          H  
ATOM   2890  HE1 HIS A 187      29.085  39.835 -21.588  1.00  5.630          H  
ATOM   2891  HE2 HIS A 187      31.357  40.921 -21.840  1.00  5.630          H  
ATOM   2892  N   SER A 188      29.840  42.990 -14.525  1.00  2.480          N  
ATOM   2893  CA  SER A 188      30.078  43.055 -13.058  1.00  2.360          C  
ATOM   2894  C   SER A 188      28.869  43.222 -12.132  1.00  2.020          C  
ATOM   2895  O   SER A 188      29.040  43.299 -10.914  1.00  2.660          O  
ATOM   2896  CB  SER A 188      31.058  44.149 -12.714  1.00  3.350          C  
ATOM   2897  OG  SER A 188      32.339  43.897 -13.240  1.00  3.350          O  
ATOM   2898  H   SER A 188      29.829  43.872 -15.052  1.00  2.980          H  
ATOM   2899  HA  SER A 188      30.553  42.116 -12.782  1.00  2.830          H  
ATOM   2900 1HB  SER A 188      30.659  45.070 -13.105  1.00  4.020          H  
ATOM   2901 2HB  SER A 188      31.122  44.256 -11.633  1.00  4.020          H  
ATOM   2902  HG  SER A 188      32.920  44.553 -12.854  1.00  4.020          H  
ATOM   2903  N   THR A 189      27.681  43.304 -12.699  1.00  1.620          N  
ATOM   2904  CA  THR A 189      26.420  43.418 -11.955  1.00  1.790          C  
ATOM   2905  C   THR A 189      26.295  44.441 -10.780  1.00  1.470          C  
ATOM   2906  O   THR A 189      26.046  43.994  -9.653  1.00  1.880          O  
ATOM   2907  CB  THR A 189      25.969  42.046 -11.418  1.00  2.440          C  
ATOM   2908  OG1 THR A 189      26.893  41.576 -10.446  1.00  2.440          O  
ATOM   2909  CG2 THR A 189      25.887  41.035 -12.569  1.00  2.440          C  
ATOM   2910  H   THR A 189      27.650  43.265 -13.706  1.00  1.940          H  
ATOM   2911  HA  THR A 189      25.665  43.677 -12.688  1.00  2.150          H  
ATOM   2912  HB  THR A 189      24.986  42.146 -10.957  1.00  2.930          H  
ATOM   2913  HG1 THR A 189      26.934  42.245  -9.727  1.00  2.930          H  
ATOM   2914 1HG2 THR A 189      25.567  40.084 -12.178  1.00  2.930          H  
ATOM   2915 2HG2 THR A 189      25.170  41.387 -13.314  1.00  2.930          H  
ATOM   2916 3HG2 THR A 189      26.867  40.924 -13.032  1.00  2.930          H  
ATOM   2917  N   ASP A 190      26.422  45.790 -10.989  1.00  1.340          N  
ATOM   2918  CA  ASP A 190      26.782  46.492 -12.226  1.00  1.520          C  
ATOM   2919  C   ASP A 190      27.784  47.651 -12.039  1.00  1.110          C  
ATOM   2920  O   ASP A 190      28.751  47.788 -12.793  1.00  1.510          O  
ATOM   2921  CB  ASP A 190      25.507  47.047 -12.853  1.00  2.060          C  
ATOM   2922  CG  ASP A 190      24.609  45.947 -13.370  1.00  2.060          C  
ATOM   2923  OD1 ASP A 190      24.981  45.322 -14.329  1.00  2.060          O  
ATOM   2924  OD2 ASP A 190      23.610  45.641 -12.733  1.00  2.060          O  
ATOM   2925  H   ASP A 190      26.247  46.393 -10.188  1.00  1.610          H  
ATOM   2926  HA  ASP A 190      27.233  45.793 -12.916  1.00  1.820          H  
ATOM   2927 1HB  ASP A 190      24.967  47.627 -12.103  1.00  2.470          H  
ATOM   2928 2HB  ASP A 190      25.750  47.717 -13.667  1.00  2.470          H  
ATOM   2929  N   ARG A 191      27.534  48.509 -11.038  1.00  1.050          N  
ATOM   2930  CA  ARG A 191      28.268  49.768 -10.861  1.00  0.950          C  
ATOM   2931  C   ARG A 191      28.836  49.968  -9.496  1.00  0.930          C  
ATOM   2932  O   ARG A 191      28.449  49.305  -8.537  1.00  1.570          O  
ATOM   2933  CB  ARG A 191      27.385  50.999 -11.111  1.00  1.370          C  
ATOM   2934  CG  ARG A 191      27.007  51.257 -12.517  1.00  1.370          C  
ATOM   2935  CD  ARG A 191      26.247  52.502 -12.720  1.00  1.370          C  
ATOM   2936  NE  ARG A 191      25.971  52.671 -14.143  1.00  1.370          N  
ATOM   2937  CZ  ARG A 191      25.600  53.812 -14.761  1.00  1.370          C  
ATOM   2938  NH1 ARG A 191      25.455  54.934 -14.091  1.00  1.370          N  
ATOM   2939  NH2 ARG A 191      25.396  53.798 -16.067  1.00  1.370          N  
ATOM   2940  H   ARG A 191      26.771  48.313 -10.383  1.00  1.260          H  
ATOM   2941  HA  ARG A 191      29.095  49.782 -11.571  1.00  1.140          H  
ATOM   2942 1HB  ARG A 191      26.461  50.892 -10.540  1.00  1.640          H  
ATOM   2943 2HB  ARG A 191      27.886  51.897 -10.746  1.00  1.640          H  
ATOM   2944 1HG  ARG A 191      27.919  51.453 -13.031  1.00  1.640          H  
ATOM   2945 2HG  ARG A 191      26.485  50.411 -12.961  1.00  1.640          H  
ATOM   2946 1HD  ARG A 191      25.302  52.467 -12.178  1.00  1.640          H  
ATOM   2947 2HD  ARG A 191      26.847  53.348 -12.378  1.00  1.640          H  
ATOM   2948  HE  ARG A 191      26.076  51.850 -14.723  1.00  1.640          H  
ATOM   2949 1HH1 ARG A 191      25.639  54.963 -13.099  1.00  1.640          H  
ATOM   2950 2HH1 ARG A 191      25.197  55.780 -14.574  1.00  1.640          H  
ATOM   2951 1HH2 ARG A 191      25.537  52.930 -16.612  1.00  1.640          H  
ATOM   2952 2HH2 ARG A 191      25.141  54.648 -16.550  1.00  1.640          H  
ATOM   2953  N   VAL A 192      29.739  50.924  -9.400  1.00  0.880          N  
ATOM   2954  CA  VAL A 192      30.237  51.296  -8.106  1.00  1.070          C  
ATOM   2955  C   VAL A 192      30.055  52.787  -7.909  1.00  0.850          C  
ATOM   2956  O   VAL A 192      30.010  53.552  -8.885  1.00  0.780          O  
ATOM   2957  CB  VAL A 192      31.727  50.917  -7.947  1.00  1.420          C  
ATOM   2958  CG1 VAL A 192      31.913  49.409  -8.061  1.00  1.420          C  
ATOM   2959  CG2 VAL A 192      32.548  51.624  -9.007  1.00  1.420          C  
ATOM   2960  H   VAL A 192      30.036  51.423 -10.229  1.00  1.060          H  
ATOM   2961  HA  VAL A 192      29.658  50.775  -7.355  1.00  1.280          H  
ATOM   2962  HB  VAL A 192      32.066  51.220  -6.955  1.00  1.710          H  
ATOM   2963 1HG1 VAL A 192      32.965  49.160  -7.930  1.00  1.710          H  
ATOM   2964 2HG1 VAL A 192      31.333  48.919  -7.294  1.00  1.710          H  
ATOM   2965 3HG1 VAL A 192      31.581  49.066  -9.038  1.00  1.710          H  
ATOM   2966 1HG2 VAL A 192      33.591  51.364  -8.889  1.00  1.710          H  
ATOM   2967 2HG2 VAL A 192      32.218  51.321  -9.996  1.00  1.710          H  
ATOM   2968 3HG2 VAL A 192      32.436  52.698  -8.901  1.00  1.710          H  
ATOM   2969  N   VAL A 193      29.980  53.169  -6.645  1.00  0.970          N  
ATOM   2970  CA  VAL A 193      29.889  54.561  -6.240  1.00  0.900          C  
ATOM   2971  C   VAL A 193      31.037  54.892  -5.317  1.00  0.750          C  
ATOM   2972  O   VAL A 193      31.344  54.129  -4.398  1.00  0.690          O  
ATOM   2973  CB  VAL A 193      28.517  54.857  -5.556  1.00  1.290          C  
ATOM   2974  CG1 VAL A 193      28.312  53.979  -4.359  1.00  1.290          C  
ATOM   2975  CG2 VAL A 193      28.421  56.319  -5.135  1.00  1.290          C  
ATOM   2976  H   VAL A 193      29.974  52.416  -5.950  1.00  1.160          H  
ATOM   2977  HA  VAL A 193      29.987  55.187  -7.118  1.00  1.080          H  
ATOM   2978  HB  VAL A 193      27.734  54.632  -6.250  1.00  1.550          H  
ATOM   2979 1HG1 VAL A 193      27.342  54.190  -3.921  1.00  1.550          H  
ATOM   2980 2HG1 VAL A 193      28.357  52.940  -4.670  1.00  1.550          H  
ATOM   2981 3HG1 VAL A 193      29.067  54.163  -3.628  1.00  1.550          H  
ATOM   2982 1HG2 VAL A 193      27.448  56.494  -4.682  1.00  1.550          H  
ATOM   2983 2HG2 VAL A 193      29.201  56.554  -4.410  1.00  1.550          H  
ATOM   2984 3HG2 VAL A 193      28.529  56.956  -5.997  1.00  1.550          H  
ATOM   2985  N   LEU A 194      31.694  56.020  -5.569  1.00  0.770          N  
ATOM   2986  CA  LEU A 194      32.797  56.430  -4.726  1.00  0.730          C  
ATOM   2987  C   LEU A 194      32.391  57.551  -3.783  1.00  0.760          C  
ATOM   2988  O   LEU A 194      31.815  58.572  -4.170  1.00  0.960          O  
ATOM   2989  CB  LEU A 194      34.028  56.820  -5.571  1.00  1.040          C  
ATOM   2990  CG  LEU A 194      35.363  57.133  -4.777  1.00  1.040          C  
ATOM   2991  CD1 LEU A 194      36.560  56.734  -5.643  1.00  1.040          C  
ATOM   2992  CD2 LEU A 194      35.463  58.643  -4.444  1.00  1.040          C  
ATOM   2993  H   LEU A 194      31.397  56.605  -6.350  1.00  0.920          H  
ATOM   2994  HA  LEU A 194      33.080  55.587  -4.114  1.00  0.880          H  
ATOM   2995 1HB  LEU A 194      34.235  56.011  -6.261  1.00  1.250          H  
ATOM   2996 2HB  LEU A 194      33.770  57.705  -6.153  1.00  1.250          H  
ATOM   2997  HG  LEU A 194      35.391  56.548  -3.850  1.00  1.250          H  
ATOM   2998 1HD1 LEU A 194      37.490  56.941  -5.108  1.00  1.250          H  
ATOM   2999 2HD1 LEU A 194      36.512  55.675  -5.872  1.00  1.250          H  
ATOM   3000 3HD1 LEU A 194      36.549  57.307  -6.569  1.00  1.250          H  
ATOM   3001 1HD2 LEU A 194      36.390  58.829  -3.918  1.00  1.250          H  
ATOM   3002 2HD2 LEU A 194      35.455  59.219  -5.369  1.00  1.250          H  
ATOM   3003 3HD2 LEU A 194      34.649  58.973  -3.821  1.00  1.250          H  
ATOM   3004  N   ILE A 195      32.704  57.325  -2.526  1.00  0.640          N  
ATOM   3005  CA  ILE A 195      32.431  58.205  -1.410  1.00  0.680          C  
ATOM   3006  C   ILE A 195      33.703  58.797  -0.838  1.00  0.640          C  
ATOM   3007  O   ILE A 195      34.604  58.049  -0.453  1.00  0.610          O  
ATOM   3008  CB  ILE A 195      31.737  57.396  -0.294  1.00  0.940          C  
ATOM   3009  CG1 ILE A 195      30.391  56.849  -0.774  1.00  0.940          C  
ATOM   3010  CG2 ILE A 195      31.558  58.215   0.976  1.00  0.940          C  
ATOM   3011  CD1 ILE A 195      30.402  55.439  -1.381  1.00  0.940          C  
ATOM   3012  H   ILE A 195      33.174  56.439  -2.337  1.00  0.770          H  
ATOM   3013  HA  ILE A 195      31.789  59.020  -1.747  1.00  0.820          H  
ATOM   3014  HB  ILE A 195      32.364  56.534  -0.062  1.00  1.120          H  
ATOM   3015 1HG1 ILE A 195      29.741  56.844   0.082  1.00  1.120          H  
ATOM   3016 2HG1 ILE A 195      29.984  57.530  -1.518  1.00  1.120          H  
ATOM   3017 1HG2 ILE A 195      31.109  57.574   1.729  1.00  1.120          H  
ATOM   3018 2HG2 ILE A 195      32.506  58.565   1.340  1.00  1.120          H  
ATOM   3019 3HG2 ILE A 195      30.917  59.073   0.773  1.00  1.120          H  
ATOM   3020 1HD1 ILE A 195      29.397  55.171  -1.651  1.00  1.120          H  
ATOM   3021 2HD1 ILE A 195      31.016  55.391  -2.258  1.00  1.120          H  
ATOM   3022 3HD1 ILE A 195      30.775  54.730  -0.675  1.00  1.120          H  
ATOM   3023  N   GLY A 196      33.785  60.118  -0.693  1.00  0.690          N  
ATOM   3024  CA  GLY A 196      35.013  60.612  -0.095  1.00  0.690          C  
ATOM   3025  C   GLY A 196      34.997  62.019   0.499  1.00  0.740          C  
ATOM   3026  O   GLY A 196      34.083  62.836   0.279  1.00  0.790          O  
ATOM   3027  H   GLY A 196      33.057  60.747  -1.043  1.00  0.830          H  
ATOM   3028 1HA  GLY A 196      35.306  59.917   0.688  1.00  0.830          H  
ATOM   3029 2HA  GLY A 196      35.804  60.560  -0.842  1.00  0.830          H  
ATOM   3030  N   GLY A 197      36.052  62.270   1.279  1.00  0.810          N  
ATOM   3031  CA  GLY A 197      36.229  63.512   2.030  1.00  0.900          C  
ATOM   3032  C   GLY A 197      36.769  63.224   3.440  1.00  0.890          C  
ATOM   3033  O   GLY A 197      37.563  62.297   3.657  1.00  0.840          O  
ATOM   3034  H   GLY A 197      36.746  61.517   1.331  1.00  0.970          H  
ATOM   3035 1HA  GLY A 197      36.922  64.166   1.497  1.00  1.080          H  
ATOM   3036 2HA  GLY A 197      35.277  64.036   2.102  1.00  1.080          H  
ATOM   3037  N   LYS A 198      36.379  64.063   4.402  1.00  0.960          N  
ATOM   3038  CA  LYS A 198      36.867  63.911   5.775  1.00  0.960          C  
ATOM   3039  C   LYS A 198      36.386  62.548   6.326  1.00  0.930          C  
ATOM   3040  O   LYS A 198      35.182  62.284   6.258  1.00  0.880          O  
ATOM   3041  CB  LYS A 198      36.354  65.033   6.675  1.00  1.340          C  
ATOM   3042  CG  LYS A 198      36.723  66.455   6.235  1.00  1.340          C  
ATOM   3043  CD  LYS A 198      38.219  66.709   6.277  1.00  1.340          C  
ATOM   3044  CE  LYS A 198      38.549  68.162   5.962  1.00  1.340          C  
ATOM   3045  NZ  LYS A 198      40.006  68.376   5.884  1.00  1.340          N  
ATOM   3046  H   LYS A 198      35.742  64.810   4.158  1.00  1.150          H  
ATOM   3047  HA  LYS A 198      37.942  63.960   5.738  1.00  1.150          H  
ATOM   3048 1HB  LYS A 198      35.296  64.961   6.760  1.00  1.610          H  
ATOM   3049 2HB  LYS A 198      36.756  64.898   7.679  1.00  1.610          H  
ATOM   3050 1HG  LYS A 198      36.361  66.627   5.222  1.00  1.610          H  
ATOM   3051 2HG  LYS A 198      36.228  67.164   6.896  1.00  1.610          H  
ATOM   3052 1HD  LYS A 198      38.616  66.458   7.262  1.00  1.610          H  
ATOM   3053 2HD  LYS A 198      38.728  66.096   5.533  1.00  1.610          H  
ATOM   3054 1HE  LYS A 198      38.102  68.432   5.007  1.00  1.610          H  
ATOM   3055 2HE  LYS A 198      38.139  68.805   6.740  1.00  1.610          H  
ATOM   3056 1HZ  LYS A 198      40.226  69.344   5.668  1.00  1.610          H  
ATOM   3057 2HZ  LYS A 198      40.447  68.137   6.772  1.00  1.610          H  
ATOM   3058 3HZ  LYS A 198      40.381  67.779   5.148  1.00  1.610          H  
ATOM   3059  N   PRO A 199      37.247  61.754   7.007  1.00  0.990          N  
ATOM   3060  CA  PRO A 199      36.996  60.397   7.525  1.00  1.020          C  
ATOM   3061  C   PRO A 199      35.668  60.109   8.237  1.00  0.970          C  
ATOM   3062  O   PRO A 199      35.085  59.045   8.031  1.00  0.980          O  
ATOM   3063  CB  PRO A 199      38.138  60.267   8.544  1.00  1.530          C  
ATOM   3064  CG  PRO A 199      39.269  61.099   7.963  1.00  1.530          C  
ATOM   3065  CD  PRO A 199      38.615  62.275   7.343  1.00  1.530          C  
ATOM   3066  HA  PRO A 199      37.132  59.686   6.695  1.00  1.220          H  
ATOM   3067 1HB  PRO A 199      37.803  60.660   9.521  1.00  1.840          H  
ATOM   3068 2HB  PRO A 199      38.389  59.217   8.712  1.00  1.840          H  
ATOM   3069 1HG  PRO A 199      40.000  61.374   8.752  1.00  1.840          H  
ATOM   3070 2HG  PRO A 199      39.830  60.548   7.211  1.00  1.840          H  
ATOM   3071 1HD  PRO A 199      38.575  63.130   8.036  1.00  1.840          H  
ATOM   3072 2HD  PRO A 199      39.209  62.479   6.435  1.00  1.840          H  
ATOM   3073  N   ASP A 200      35.141  61.058   9.004  1.00  0.940          N  
ATOM   3074  CA  ASP A 200      33.899  60.795   9.725  1.00  0.930          C  
ATOM   3075  C   ASP A 200      32.685  61.025   8.853  1.00  0.830          C  
ATOM   3076  O   ASP A 200      31.633  60.407   9.061  1.00  0.820          O  
ATOM   3077  CB  ASP A 200      33.812  61.690  10.955  1.00  1.310          C  
ATOM   3078  CG  ASP A 200      34.870  61.365  11.996  1.00  1.310          C  
ATOM   3079  OD1 ASP A 200      34.808  60.299  12.598  1.00  1.310          O  
ATOM   3080  OD2 ASP A 200      35.761  62.164  12.167  1.00  1.310          O  
ATOM   3081  H   ASP A 200      35.625  61.931   9.170  1.00  1.130          H  
ATOM   3082  HA  ASP A 200      33.901  59.753  10.048  1.00  1.120          H  
ATOM   3083 1HB  ASP A 200      33.921  62.731  10.655  1.00  1.570          H  
ATOM   3084 2HB  ASP A 200      32.828  61.583  11.413  1.00  1.570          H  
ATOM   3085  N   ARG A 201      32.822  61.934   7.888  1.00  0.800          N  
ATOM   3086  CA  ARG A 201      31.730  62.302   7.015  1.00  0.750          C  
ATOM   3087  C   ARG A 201      31.578  61.132   6.046  1.00  0.740          C  
ATOM   3088  O   ARG A 201      30.474  60.759   5.625  1.00  0.740          O  
ATOM   3089  CB  ARG A 201      32.086  63.576   6.279  1.00  1.070          C  
ATOM   3090  CG  ARG A 201      32.253  64.821   7.130  1.00  1.070          C  
ATOM   3091  CD  ARG A 201      32.649  66.002   6.289  1.00  1.070          C  
ATOM   3092  NE  ARG A 201      32.956  67.171   7.099  1.00  1.070          N  
ATOM   3093  CZ  ARG A 201      33.285  68.400   6.625  1.00  1.070          C  
ATOM   3094  NH1 ARG A 201      33.304  68.657   5.322  1.00  1.070          N  
ATOM   3095  NH2 ARG A 201      33.592  69.362   7.488  1.00  1.070          N  
ATOM   3096  H   ARG A 201      33.727  62.368   7.717  1.00  0.960          H  
ATOM   3097  HA  ARG A 201      30.812  62.433   7.592  1.00  0.900          H  
ATOM   3098 1HB  ARG A 201      32.974  63.438   5.666  1.00  1.280          H  
ATOM   3099 2HB  ARG A 201      31.272  63.815   5.648  1.00  1.280          H  
ATOM   3100 1HG  ARG A 201      31.311  65.053   7.622  1.00  1.280          H  
ATOM   3101 2HG  ARG A 201      33.023  64.657   7.880  1.00  1.280          H  
ATOM   3102 1HD  ARG A 201      33.517  65.756   5.697  1.00  1.280          H  
ATOM   3103 2HD  ARG A 201      31.876  66.257   5.618  1.00  1.280          H  
ATOM   3104  HE  ARG A 201      32.951  67.046   8.100  1.00  1.280          H  
ATOM   3105 1HH1 ARG A 201      33.017  67.942   4.629  1.00  1.280          H  
ATOM   3106 2HH1 ARG A 201      33.548  69.580   4.993  1.00  1.280          H  
ATOM   3107 1HH2 ARG A 201      33.578  69.174   8.482  1.00  1.280          H  
ATOM   3108 2HH2 ARG A 201      33.839  70.283   7.156  1.00  1.280          H  
ATOM   3109  N   VAL A 202      32.734  60.553   5.717  1.00  0.770          N  
ATOM   3110  CA  VAL A 202      32.845  59.408   4.845  1.00  0.800          C  
ATOM   3111  C   VAL A 202      32.197  58.172   5.472  1.00  0.810          C  
ATOM   3112  O   VAL A 202      31.434  57.481   4.795  1.00  0.790          O  
ATOM   3113  CB  VAL A 202      34.322  59.206   4.488  1.00  1.110          C  
ATOM   3114  CG1 VAL A 202      34.550  57.936   3.781  1.00  1.110          C  
ATOM   3115  CG2 VAL A 202      34.720  60.336   3.595  1.00  1.110          C  
ATOM   3116  H   VAL A 202      33.593  60.971   6.089  1.00  0.920          H  
ATOM   3117  HA  VAL A 202      32.314  59.637   3.921  1.00  0.960          H  
ATOM   3118  HB  VAL A 202      34.923  59.208   5.392  1.00  1.330          H  
ATOM   3119 1HG1 VAL A 202      35.589  57.850   3.538  1.00  1.330          H  
ATOM   3120 2HG1 VAL A 202      34.263  57.130   4.438  1.00  1.330          H  
ATOM   3121 3HG1 VAL A 202      33.971  57.893   2.873  1.00  1.330          H  
ATOM   3122 1HG2 VAL A 202      35.758  60.243   3.319  1.00  1.330          H  
ATOM   3123 2HG2 VAL A 202      34.102  60.308   2.708  1.00  1.330          H  
ATOM   3124 3HG2 VAL A 202      34.569  61.278   4.097  1.00  1.330          H  
ATOM   3125  N   VAL A 203      32.470  57.895   6.755  1.00  0.850          N  
ATOM   3126  CA  VAL A 203      31.826  56.751   7.391  1.00  0.870          C  
ATOM   3127  C   VAL A 203      30.306  56.908   7.430  1.00  0.820          C  
ATOM   3128  O   VAL A 203      29.589  55.928   7.180  1.00  0.830          O  
ATOM   3129  CB  VAL A 203      32.368  56.496   8.815  1.00  1.210          C  
ATOM   3130  CG1 VAL A 203      31.500  55.432   9.534  1.00  1.210          C  
ATOM   3131  CG2 VAL A 203      33.805  55.979   8.712  1.00  1.210          C  
ATOM   3132  H   VAL A 203      33.157  58.458   7.266  1.00  1.020          H  
ATOM   3133  HA  VAL A 203      32.058  55.869   6.797  1.00  1.040          H  
ATOM   3134  HB  VAL A 203      32.343  57.427   9.394  1.00  1.450          H  
ATOM   3135 1HG1 VAL A 203      31.906  55.244  10.530  1.00  1.450          H  
ATOM   3136 2HG1 VAL A 203      30.471  55.774   9.633  1.00  1.450          H  
ATOM   3137 3HG1 VAL A 203      31.519  54.520   8.956  1.00  1.450          H  
ATOM   3138 1HG2 VAL A 203      34.208  55.788   9.709  1.00  1.450          H  
ATOM   3139 2HG2 VAL A 203      33.802  55.068   8.147  1.00  1.450          H  
ATOM   3140 3HG2 VAL A 203      34.423  56.709   8.209  1.00  1.450          H  
ATOM   3141  N   GLU A 204      29.796  58.103   7.784  1.00  0.800          N  
ATOM   3142  CA  GLU A 204      28.345  58.277   7.805  1.00  0.770          C  
ATOM   3143  C   GLU A 204      27.739  57.994   6.428  1.00  0.700          C  
ATOM   3144  O   GLU A 204      26.690  57.344   6.331  1.00  0.700          O  
ATOM   3145  CB  GLU A 204      27.940  59.678   8.259  1.00  1.090          C  
ATOM   3146  CG  GLU A 204      26.408  59.852   8.415  1.00  1.090          C  
ATOM   3147  CD  GLU A 204      26.002  61.202   8.928  1.00  1.090          C  
ATOM   3148  OE1 GLU A 204      26.851  62.046   9.059  1.00  1.090          O  
ATOM   3149  OE2 GLU A 204      24.839  61.387   9.194  1.00  1.090          O  
ATOM   3150  H   GLU A 204      30.415  58.882   8.047  1.00  0.960          H  
ATOM   3151  HA  GLU A 204      27.927  57.561   8.510  1.00  0.920          H  
ATOM   3152 1HB  GLU A 204      28.420  59.908   9.211  1.00  1.310          H  
ATOM   3153 2HB  GLU A 204      28.296  60.411   7.529  1.00  1.310          H  
ATOM   3154 1HG  GLU A 204      25.934  59.698   7.445  1.00  1.310          H  
ATOM   3155 2HG  GLU A 204      26.036  59.085   9.093  1.00  1.310          H  
ATOM   3156  N   CYS A 205      28.403  58.459   5.359  1.00  0.670          N  
ATOM   3157  CA  CYS A 205      27.898  58.225   4.013  1.00  0.610          C  
ATOM   3158  C   CYS A 205      27.821  56.749   3.678  1.00  0.620          C  
ATOM   3159  O   CYS A 205      26.843  56.304   3.074  1.00  0.610          O  
ATOM   3160  CB  CYS A 205      28.798  58.848   2.984  1.00  0.880          C  
ATOM   3161  SG  CYS A 205      28.776  60.554   2.969  1.00  0.880          S  
ATOM   3162  H   CYS A 205      29.238  59.036   5.500  1.00  0.800          H  
ATOM   3163  HA  CYS A 205      26.907  58.659   3.943  1.00  0.730          H  
ATOM   3164 1HB  CYS A 205      29.805  58.552   3.204  1.00  1.050          H  
ATOM   3165 2HB  CYS A 205      28.537  58.483   1.989  1.00  1.050          H  
ATOM   3166  HG  CYS A 205      29.446  60.693   4.148  1.00  1.050          H  
ATOM   3167  N   ILE A 206      28.831  55.977   4.088  1.00  0.680          N  
ATOM   3168  CA  ILE A 206      28.810  54.548   3.812  1.00  0.720          C  
ATOM   3169  C   ILE A 206      27.627  53.903   4.489  1.00  0.760          C  
ATOM   3170  O   ILE A 206      26.936  53.091   3.867  1.00  0.780          O  
ATOM   3171  CB  ILE A 206      30.113  53.844   4.278  1.00  0.990          C  
ATOM   3172  CG1 ILE A 206      31.309  54.337   3.483  1.00  0.990          C  
ATOM   3173  CG2 ILE A 206      30.001  52.308   4.216  1.00  0.990          C  
ATOM   3174  CD1 ILE A 206      31.270  54.114   1.994  1.00  0.990          C  
ATOM   3175  H   ILE A 206      29.643  56.419   4.536  1.00  0.820          H  
ATOM   3176  HA  ILE A 206      28.673  54.402   2.749  1.00  0.860          H  
ATOM   3177  HB  ILE A 206      30.303  54.134   5.317  1.00  1.190          H  
ATOM   3178 1HG1 ILE A 206      31.420  55.393   3.649  1.00  1.190          H  
ATOM   3179 2HG1 ILE A 206      32.171  53.835   3.879  1.00  1.190          H  
ATOM   3180 1HG2 ILE A 206      30.924  51.859   4.577  1.00  1.190          H  
ATOM   3181 2HG2 ILE A 206      29.190  51.989   4.847  1.00  1.190          H  
ATOM   3182 3HG2 ILE A 206      29.812  51.983   3.207  1.00  1.190          H  
ATOM   3183 1HD1 ILE A 206      32.157  54.500   1.560  1.00  1.190          H  
ATOM   3184 2HD1 ILE A 206      31.196  53.062   1.764  1.00  1.190          H  
ATOM   3185 3HD1 ILE A 206      30.435  54.635   1.568  1.00  1.190          H  
ATOM   3186  N   LYS A 207      27.373  54.251   5.749  1.00  0.790          N  
ATOM   3187  CA  LYS A 207      26.236  53.653   6.427  1.00  0.870          C  
ATOM   3188  C   LYS A 207      24.911  53.943   5.716  1.00  0.840          C  
ATOM   3189  O   LYS A 207      24.101  53.030   5.527  1.00  0.910          O  
ATOM   3190  CB  LYS A 207      26.143  54.154   7.866  1.00  1.190          C  
ATOM   3191  CG  LYS A 207      27.205  53.621   8.822  1.00  1.190          C  
ATOM   3192  CD  LYS A 207      27.002  54.223  10.209  1.00  1.190          C  
ATOM   3193  CE  LYS A 207      27.918  53.605  11.244  1.00  1.190          C  
ATOM   3194  NZ  LYS A 207      27.746  54.250  12.594  1.00  1.190          N  
ATOM   3195  H   LYS A 207      28.003  54.907   6.230  1.00  0.950          H  
ATOM   3196  HA  LYS A 207      26.376  52.576   6.436  1.00  1.040          H  
ATOM   3197 1HB  LYS A 207      26.219  55.243   7.867  1.00  1.420          H  
ATOM   3198 2HB  LYS A 207      25.164  53.895   8.273  1.00  1.420          H  
ATOM   3199 1HG  LYS A 207      27.148  52.538   8.885  1.00  1.420          H  
ATOM   3200 2HG  LYS A 207      28.195  53.896   8.449  1.00  1.420          H  
ATOM   3201 1HD  LYS A 207      27.185  55.298  10.168  1.00  1.420          H  
ATOM   3202 2HD  LYS A 207      25.970  54.057  10.526  1.00  1.420          H  
ATOM   3203 1HE  LYS A 207      27.672  52.548  11.330  1.00  1.420          H  
ATOM   3204 2HE  LYS A 207      28.956  53.702  10.929  1.00  1.420          H  
ATOM   3205 1HZ  LYS A 207      28.352  53.791  13.260  1.00  1.420          H  
ATOM   3206 2HZ  LYS A 207      27.984  55.226  12.536  1.00  1.420          H  
ATOM   3207 3HZ  LYS A 207      26.780  54.168  12.914  1.00  1.420          H  
ATOM   3208  N   ILE A 208      24.706  55.193   5.279  1.00  0.760          N  
ATOM   3209  CA  ILE A 208      23.446  55.530   4.625  1.00  0.760          C  
ATOM   3210  C   ILE A 208      23.314  54.863   3.267  1.00  0.750          C  
ATOM   3211  O   ILE A 208      22.248  54.324   2.943  1.00  0.820          O  
ATOM   3212  CB  ILE A 208      23.257  57.053   4.454  1.00  1.060          C  
ATOM   3213  CG1 ILE A 208      23.217  57.783   5.859  1.00  1.060          C  
ATOM   3214  CG2 ILE A 208      21.950  57.329   3.628  1.00  1.060          C  
ATOM   3215  CD1 ILE A 208      22.112  57.370   6.822  1.00  1.060          C  
ATOM   3216  H   ILE A 208      25.413  55.913   5.474  1.00  0.910          H  
ATOM   3217  HA  ILE A 208      22.634  55.147   5.237  1.00  0.910          H  
ATOM   3218  HB  ILE A 208      24.118  57.458   3.920  1.00  1.280          H  
ATOM   3219 1HG1 ILE A 208      24.168  57.609   6.357  1.00  1.280          H  
ATOM   3220 2HG1 ILE A 208      23.116  58.850   5.684  1.00  1.280          H  
ATOM   3221 1HG2 ILE A 208      21.815  58.393   3.492  1.00  1.280          H  
ATOM   3222 2HG2 ILE A 208      22.014  56.865   2.649  1.00  1.280          H  
ATOM   3223 3HG2 ILE A 208      21.086  56.924   4.150  1.00  1.280          H  
ATOM   3224 1HD1 ILE A 208      22.212  57.955   7.737  1.00  1.280          H  
ATOM   3225 2HD1 ILE A 208      21.136  57.564   6.383  1.00  1.280          H  
ATOM   3226 3HD1 ILE A 208      22.194  56.316   7.068  1.00  1.280          H  
ATOM   3227  N   ILE A 209      24.371  54.900   2.458  1.00  0.700          N  
ATOM   3228  CA  ILE A 209      24.277  54.312   1.140  1.00  0.740          C  
ATOM   3229  C   ILE A 209      24.014  52.823   1.275  1.00  0.850          C  
ATOM   3230  O   ILE A 209      23.178  52.296   0.545  1.00  0.910          O  
ATOM   3231  CB  ILE A 209      25.504  54.600   0.266  1.00  1.020          C  
ATOM   3232  CG1 ILE A 209      25.564  56.077  -0.038  1.00  1.020          C  
ATOM   3233  CG2 ILE A 209      25.369  53.828  -1.047  1.00  1.020          C  
ATOM   3234  CD1 ILE A 209      26.868  56.526  -0.611  1.00  1.020          C  
ATOM   3235  H   ILE A 209      25.243  55.346   2.766  1.00  0.840          H  
ATOM   3236  HA  ILE A 209      23.417  54.753   0.635  1.00  0.890          H  
ATOM   3237  HB  ILE A 209      26.414  54.322   0.805  1.00  1.220          H  
ATOM   3238 1HG1 ILE A 209      24.763  56.333  -0.732  1.00  1.220          H  
ATOM   3239 2HG1 ILE A 209      25.400  56.604   0.883  1.00  1.220          H  
ATOM   3240 1HG2 ILE A 209      26.202  54.008  -1.705  1.00  1.220          H  
ATOM   3241 2HG2 ILE A 209      25.323  52.791  -0.830  1.00  1.220          H  
ATOM   3242 3HG2 ILE A 209      24.458  54.138  -1.536  1.00  1.220          H  
ATOM   3243 1HD1 ILE A 209      26.846  57.588  -0.774  1.00  1.220          H  
ATOM   3244 2HD1 ILE A 209      27.632  56.282   0.112  1.00  1.220          H  
ATOM   3245 3HD1 ILE A 209      27.078  56.036  -1.550  1.00  1.220          H  
ATOM   3246  N   LEU A 210      24.733  52.127   2.167  1.00  0.920          N  
ATOM   3247  CA  LEU A 210      24.476  50.704   2.321  1.00  1.080          C  
ATOM   3248  C   LEU A 210      23.061  50.392   2.755  1.00  1.130          C  
ATOM   3249  O   LEU A 210      22.473  49.444   2.226  1.00  1.250          O  
ATOM   3250  CB  LEU A 210      25.476  50.068   3.279  1.00  1.450          C  
ATOM   3251  CG  LEU A 210      26.895  49.887   2.752  1.00  1.450          C  
ATOM   3252  CD1 LEU A 210      27.830  49.500   3.881  1.00  1.450          C  
ATOM   3253  CD2 LEU A 210      26.858  48.747   1.707  1.00  1.450          C  
ATOM   3254  H   LEU A 210      25.446  52.580   2.749  1.00  1.100          H  
ATOM   3255  HA  LEU A 210      24.593  50.254   1.349  1.00  1.300          H  
ATOM   3256 1HB  LEU A 210      25.530  50.694   4.178  1.00  1.740          H  
ATOM   3257 2HB  LEU A 210      25.100  49.096   3.562  1.00  1.740          H  
ATOM   3258  HG  LEU A 210      27.258  50.817   2.318  1.00  1.740          H  
ATOM   3259 1HD1 LEU A 210      28.841  49.376   3.489  1.00  1.740          H  
ATOM   3260 2HD1 LEU A 210      27.824  50.275   4.633  1.00  1.740          H  
ATOM   3261 3HD1 LEU A 210      27.520  48.582   4.321  1.00  1.740          H  
ATOM   3262 1HD2 LEU A 210      27.833  48.544   1.342  1.00  1.740          H  
ATOM   3263 2HD2 LEU A 210      26.479  47.856   2.180  1.00  1.740          H  
ATOM   3264 3HD2 LEU A 210      26.230  48.981   0.878  1.00  1.740          H  
ATOM   3265  N   ASP A 211      22.469  51.169   3.675  1.00  1.070          N  
ATOM   3266  CA  ASP A 211      21.086  50.860   4.011  1.00  1.150          C  
ATOM   3267  C   ASP A 211      20.197  50.997   2.775  1.00  1.150          C  
ATOM   3268  O   ASP A 211      19.364  50.127   2.514  1.00  1.270          O  
ATOM   3269  CB  ASP A 211      20.547  51.789   5.108  1.00  1.580          C  
ATOM   3270  CG  ASP A 211      21.075  51.508   6.523  1.00  1.580          C  
ATOM   3271  OD1 ASP A 211      21.627  50.462   6.756  1.00  1.580          O  
ATOM   3272  OD2 ASP A 211      20.899  52.356   7.366  1.00  1.580          O  
ATOM   3273  H   ASP A 211      22.981  51.914   4.164  1.00  1.280          H  
ATOM   3274  HA  ASP A 211      21.036  49.831   4.366  1.00  1.380          H  
ATOM   3275 1HB  ASP A 211      20.806  52.821   4.849  1.00  1.890          H  
ATOM   3276 2HB  ASP A 211      19.453  51.724   5.124  1.00  1.890          H  
ATOM   3277  N   LEU A 212      20.415  52.042   1.966  1.00  1.030          N  
ATOM   3278  CA  LEU A 212      19.598  52.255   0.771  1.00  1.070          C  
ATOM   3279  C   LEU A 212      19.764  51.124  -0.258  1.00  1.210          C  
ATOM   3280  O   LEU A 212      18.773  50.655  -0.845  1.00  1.320          O  
ATOM   3281  CB  LEU A 212      19.972  53.603   0.135  1.00  1.480          C  
ATOM   3282  CG  LEU A 212      19.601  54.899   0.934  1.00  1.480          C  
ATOM   3283  CD1 LEU A 212      20.257  56.101   0.270  1.00  1.480          C  
ATOM   3284  CD2 LEU A 212      18.097  55.096   0.954  1.00  1.480          C  
ATOM   3285  H   LEU A 212      21.122  52.742   2.233  1.00  1.240          H  
ATOM   3286  HA  LEU A 212      18.554  52.267   1.076  1.00  1.280          H  
ATOM   3287 1HB  LEU A 212      21.049  53.616   0.002  1.00  1.780          H  
ATOM   3288 2HB  LEU A 212      19.504  53.668  -0.848  1.00  1.780          H  
ATOM   3289  HG  LEU A 212      19.977  54.816   1.952  1.00  1.780          H  
ATOM   3290 1HD1 LEU A 212      20.014  57.006   0.827  1.00  1.780          H  
ATOM   3291 2HD1 LEU A 212      21.337  55.969   0.251  1.00  1.780          H  
ATOM   3292 3HD1 LEU A 212      19.881  56.195  -0.729  1.00  1.780          H  
ATOM   3293 1HD2 LEU A 212      17.862  56.005   1.504  1.00  1.780          H  
ATOM   3294 2HD2 LEU A 212      17.736  55.186  -0.074  1.00  1.780          H  
ATOM   3295 3HD2 LEU A 212      17.606  54.256   1.436  1.00  1.780          H  
ATOM   3296  N   ILE A 213      21.008  50.644  -0.431  1.00  1.230          N  
ATOM   3297  CA  ILE A 213      21.297  49.566  -1.377  1.00  1.410          C  
ATOM   3298  C   ILE A 213      20.585  48.289  -0.945  1.00  1.570          C  
ATOM   3299  O   ILE A 213      19.970  47.618  -1.769  1.00  1.740          O  
ATOM   3300  CB  ILE A 213      22.824  49.246  -1.440  1.00  1.900          C  
ATOM   3301  CG1 ILE A 213      23.620  50.404  -2.055  1.00  1.900          C  
ATOM   3302  CG2 ILE A 213      23.052  47.970  -2.311  1.00  1.900          C  
ATOM   3303  CD1 ILE A 213      25.152  50.287  -1.818  1.00  1.900          C  
ATOM   3304  H   ILE A 213      21.777  51.101   0.070  1.00  1.480          H  
ATOM   3305  HA  ILE A 213      20.942  49.854  -2.363  1.00  1.690          H  
ATOM   3306  HB  ILE A 213      23.199  49.077  -0.431  1.00  2.280          H  
ATOM   3307 1HG1 ILE A 213      23.432  50.417  -3.125  1.00  2.280          H  
ATOM   3308 2HG1 ILE A 213      23.269  51.337  -1.649  1.00  2.280          H  
ATOM   3309 1HG2 ILE A 213      24.103  47.721  -2.359  1.00  2.280          H  
ATOM   3310 2HG2 ILE A 213      22.526  47.117  -1.889  1.00  2.280          H  
ATOM   3311 3HG2 ILE A 213      22.686  48.157  -3.313  1.00  2.280          H  
ATOM   3312 1HD1 ILE A 213      25.657  51.116  -2.284  1.00  2.280          H  
ATOM   3313 2HD1 ILE A 213      25.351  50.306  -0.767  1.00  2.280          H  
ATOM   3314 3HD1 ILE A 213      25.552  49.371  -2.232  1.00  2.280          H  
ATOM   3315  N   SER A 214      20.702  47.930   0.338  1.00  1.560          N  
ATOM   3316  CA  SER A 214      20.080  46.718   0.858  1.00  1.720          C  
ATOM   3317  C   SER A 214      18.555  46.751   0.868  1.00  1.780          C  
ATOM   3318  O   SER A 214      17.915  45.740   0.570  1.00  1.960          O  
ATOM   3319  CB  SER A 214      20.561  46.437   2.273  1.00  2.340          C  
ATOM   3320  OG  SER A 214      21.926  46.098   2.309  1.00  2.340          O  
ATOM   3321  H   SER A 214      21.252  48.510   0.980  1.00  1.870          H  
ATOM   3322  HA  SER A 214      20.390  45.891   0.221  1.00  2.060          H  
ATOM   3323 1HB  SER A 214      20.393  47.328   2.887  1.00  2.810          H  
ATOM   3324 2HB  SER A 214      19.970  45.630   2.701  1.00  2.810          H  
ATOM   3325  HG  SER A 214      22.114  45.878   3.223  1.00  2.810          H  
ATOM   3326  N   GLU A 215      17.962  47.890   1.245  1.00  1.650          N  
ATOM   3327  CA  GLU A 215      16.509  48.011   1.303  1.00  1.740          C  
ATOM   3328  C   GLU A 215      15.834  47.966  -0.068  1.00  1.740          C  
ATOM   3329  O   GLU A 215      14.743  47.409  -0.207  1.00  2.050          O  
ATOM   3330  CB  GLU A 215      16.110  49.302   2.022  1.00  2.400          C  
ATOM   3331  CG  GLU A 215      16.408  49.314   3.525  1.00  2.400          C  
ATOM   3332  CD  GLU A 215      16.081  50.632   4.177  1.00  2.400          C  
ATOM   3333  OE1 GLU A 215      15.592  51.505   3.495  1.00  2.400          O  
ATOM   3334  OE2 GLU A 215      16.333  50.773   5.351  1.00  2.400          O  
ATOM   3335  H   GLU A 215      18.532  48.694   1.526  1.00  1.980          H  
ATOM   3336  HA  GLU A 215      16.131  47.173   1.884  1.00  2.090          H  
ATOM   3337 1HB  GLU A 215      16.647  50.143   1.570  1.00  2.880          H  
ATOM   3338 2HB  GLU A 215      15.046  49.481   1.884  1.00  2.880          H  
ATOM   3339 1HG  GLU A 215      15.814  48.535   3.997  1.00  2.880          H  
ATOM   3340 2HG  GLU A 215      17.454  49.075   3.690  1.00  2.880          H  
ATOM   3341  N   SER A 216      16.459  48.573  -1.075  1.00  1.530          N  
ATOM   3342  CA  SER A 216      15.878  48.635  -2.405  1.00  1.650          C  
ATOM   3343  C   SER A 216      15.668  47.234  -3.031  1.00  2.050          C  
ATOM   3344  O   SER A 216      16.487  46.341  -2.838  1.00  2.490          O  
ATOM   3345  CB  SER A 216      16.774  49.490  -3.282  1.00  2.260          C  
ATOM   3346  OG  SER A 216      16.811  50.809  -2.810  1.00  2.260          O  
ATOM   3347  H   SER A 216      17.342  49.060  -0.905  1.00  1.840          H  
ATOM   3348  HA  SER A 216      14.935  49.151  -2.295  1.00  1.980          H  
ATOM   3349 1HB  SER A 216      17.783  49.090  -3.277  1.00  2.710          H  
ATOM   3350 2HB  SER A 216      16.418  49.472  -4.312  1.00  2.710          H  
ATOM   3351  HG  SER A 216      17.454  50.810  -2.062  1.00  2.710          H  
ATOM   3352  N   PRO A 217      14.553  46.995  -3.755  1.00  2.590          N  
ATOM   3353  CA  PRO A 217      14.221  45.766  -4.473  1.00  3.220          C  
ATOM   3354  C   PRO A 217      14.958  45.648  -5.798  1.00  3.380          C  
ATOM   3355  O   PRO A 217      15.354  46.662  -6.361  1.00  3.780          O  
ATOM   3356  CB  PRO A 217      12.720  45.923  -4.719  1.00  4.830          C  
ATOM   3357  CG  PRO A 217      12.525  47.419  -4.856  1.00  4.830          C  
ATOM   3358  CD  PRO A 217      13.510  48.038  -3.872  1.00  4.830          C  
ATOM   3359  HA  PRO A 217      14.434  44.901  -3.828  1.00  3.860          H  
ATOM   3360 1HB  PRO A 217      12.429  45.371  -5.630  1.00  5.800          H  
ATOM   3361 2HB  PRO A 217      12.153  45.490  -3.882  1.00  5.800          H  
ATOM   3362 1HG  PRO A 217      12.726  47.730  -5.898  1.00  5.800          H  
ATOM   3363 2HG  PRO A 217      11.478  47.688  -4.642  1.00  5.800          H  
ATOM   3364 1HD  PRO A 217      13.920  48.959  -4.313  1.00  5.800          H  
ATOM   3365 2HD  PRO A 217      13.012  48.204  -2.900  1.00  5.800          H  
ATOM   3366  N   ILE A 218      15.045  44.430  -6.337  1.00  3.680          N  
ATOM   3367  CA  ILE A 218      15.541  44.230  -7.704  1.00  4.330          C  
ATOM   3368  C   ILE A 218      14.437  43.703  -8.608  1.00  4.630          C  
ATOM   3369  O   ILE A 218      14.039  44.330  -9.594  1.00  5.020          O  
ATOM   3370  CB  ILE A 218      16.745  43.256  -7.772  1.00  5.800          C  
ATOM   3371  CG1 ILE A 218      17.900  43.848  -6.991  1.00  5.800          C  
ATOM   3372  CG2 ILE A 218      17.138  42.965  -9.250  1.00  5.800          C  
ATOM   3373  CD1 ILE A 218      19.094  42.942  -6.807  1.00  5.800          C  
ATOM   3374  H   ILE A 218      14.727  43.638  -5.798  1.00  4.420          H  
ATOM   3375  HA  ILE A 218      15.865  45.191  -8.090  1.00  5.200          H  
ATOM   3376  HB  ILE A 218      16.477  42.319  -7.292  1.00  6.960          H  
ATOM   3377 1HG1 ILE A 218      18.225  44.758  -7.491  1.00  6.960          H  
ATOM   3378 2HG1 ILE A 218      17.533  44.106  -6.014  1.00  6.960          H  
ATOM   3379 1HG2 ILE A 218      17.970  42.275  -9.293  1.00  6.960          H  
ATOM   3380 2HG2 ILE A 218      16.308  42.523  -9.795  1.00  6.960          H  
ATOM   3381 3HG2 ILE A 218      17.420  43.883  -9.735  1.00  6.960          H  
ATOM   3382 1HD1 ILE A 218      19.845  43.455  -6.228  1.00  6.960          H  
ATOM   3383 2HD1 ILE A 218      18.789  42.038  -6.281  1.00  6.960          H  
ATOM   3384 3HD1 ILE A 218      19.524  42.674  -7.763  1.00  6.960          H  
ATOM   3385  N   LYS A 219      13.939  42.522  -8.274  1.00  4.880          N  
ATOM   3386  CA  LYS A 219      12.959  41.832  -9.095  1.00  5.470          C  
ATOM   3387  C   LYS A 219      11.574  42.440  -8.896  1.00  5.540          C  
ATOM   3388  O   LYS A 219      10.723  41.879  -8.204  1.00  5.740          O  
ATOM   3389  CB  LYS A 219      12.992  40.345  -8.747  1.00  7.420          C  
ATOM   3390  CG  LYS A 219      14.350  39.684  -9.087  1.00  7.420          C  
ATOM   3391  CD  LYS A 219      14.404  38.204  -8.695  1.00  7.420          C  
ATOM   3392  CE  LYS A 219      15.807  37.600  -8.969  1.00  7.420          C  
ATOM   3393  NZ  LYS A 219      15.905  36.166  -8.532  1.00  7.420          N  
ATOM   3394  H   LYS A 219      14.275  42.075  -7.439  1.00  5.860          H  
ATOM   3395  HA  LYS A 219      13.231  41.953 -10.145  1.00  6.560          H  
ATOM   3396 1HB  LYS A 219      12.798  40.212  -7.684  1.00  8.910          H  
ATOM   3397 2HB  LYS A 219      12.207  39.822  -9.298  1.00  8.910          H  
ATOM   3398 1HG  LYS A 219      14.519  39.769 -10.164  1.00  8.910          H  
ATOM   3399 2HG  LYS A 219      15.151  40.214  -8.577  1.00  8.910          H  
ATOM   3400 1HD  LYS A 219      14.169  38.098  -7.635  1.00  8.910          H  
ATOM   3401 2HD  LYS A 219      13.662  37.651  -9.272  1.00  8.910          H  
ATOM   3402 1HE  LYS A 219      16.028  37.660 -10.035  1.00  8.910          H  
ATOM   3403 2HE  LYS A 219      16.551  38.180  -8.421  1.00  8.910          H  
ATOM   3404 1HZ  LYS A 219      16.868  35.790  -8.706  1.00  8.910          H  
ATOM   3405 2HZ  LYS A 219      15.719  36.105  -7.545  1.00  8.910          H  
ATOM   3406 3HZ  LYS A 219      15.240  35.606  -9.033  1.00  8.910          H  
ATOM   3407  N   GLY A 220      11.382  43.611  -9.497  1.00  5.740          N  
ATOM   3408  CA  GLY A 220      10.167  44.403  -9.357  1.00  6.160          C  
ATOM   3409  C   GLY A 220       8.934  43.688  -9.893  1.00  6.040          C  
ATOM   3410  O   GLY A 220       9.008  42.910 -10.845  1.00  6.100          O  
ATOM   3411  H   GLY A 220      12.182  43.980 -10.015  1.00  6.890          H  
ATOM   3412 1HA  GLY A 220      10.020  44.646  -8.305  1.00  7.390          H  
ATOM   3413 2HA  GLY A 220      10.296  45.347  -9.885  1.00  7.390          H  
ATOM   3414  N   ARG A 221       7.795  44.001  -9.272  1.00  6.240          N  
ATOM   3415  CA  ARG A 221       6.486  43.440  -9.598  1.00  6.460          C  
ATOM   3416  C   ARG A 221       5.932  43.762 -10.983  1.00  6.650          C  
ATOM   3417  O   ARG A 221       5.230  42.929 -11.564  1.00  6.740          O  
ATOM   3418  CB  ARG A 221       5.457  43.883  -8.569  1.00  8.960          C  
ATOM   3419  CG  ARG A 221       5.613  43.244  -7.192  1.00  8.960          C  
ATOM   3420  CD  ARG A 221       4.420  43.479  -6.317  1.00  8.960          C  
ATOM   3421  NE  ARG A 221       4.228  44.901  -5.997  1.00  8.960          N  
ATOM   3422  CZ  ARG A 221       4.808  45.566  -4.964  1.00  8.960          C  
ATOM   3423  NH1 ARG A 221       5.636  44.949  -4.141  1.00  8.960          N  
ATOM   3424  NH2 ARG A 221       4.540  46.850  -4.784  1.00  8.960          N  
ATOM   3425  H   ARG A 221       7.855  44.659  -8.510  1.00  7.490          H  
ATOM   3426  HA  ARG A 221       6.578  42.356  -9.529  1.00  7.750          H  
ATOM   3427 1HB  ARG A 221       5.512  44.962  -8.445  1.00 10.750          H  
ATOM   3428 2HB  ARG A 221       4.458  43.648  -8.935  1.00 10.750          H  
ATOM   3429 1HG  ARG A 221       5.741  42.168  -7.311  1.00 10.750          H  
ATOM   3430 2HG  ARG A 221       6.493  43.656  -6.701  1.00 10.750          H  
ATOM   3431 1HD  ARG A 221       3.528  43.131  -6.841  1.00 10.750          H  
ATOM   3432 2HD  ARG A 221       4.522  42.920  -5.390  1.00 10.750          H  
ATOM   3433  HE  ARG A 221       3.597  45.427  -6.589  1.00 10.750          H  
ATOM   3434 1HH1 ARG A 221       5.847  43.971  -4.267  1.00 10.750          H  
ATOM   3435 2HH1 ARG A 221       6.061  45.456  -3.377  1.00 10.750          H  
ATOM   3436 1HH2 ARG A 221       3.908  47.329  -5.411  1.00 10.750          H  
ATOM   3437 2HH2 ARG A 221       4.966  47.356  -4.020  1.00 10.750          H  
ATOM   3438  N   ALA A 222       6.191  44.969 -11.494  1.00  7.040          N  
ATOM   3439  CA  ALA A 222       5.605  45.361 -12.770  1.00  7.610          C  
ATOM   3440  C   ALA A 222       6.458  46.344 -13.544  1.00  8.000          C  
ATOM   3441  O   ALA A 222       7.236  47.106 -12.970  1.00  8.030          O  
ATOM   3442  CB  ALA A 222       4.234  45.961 -12.542  1.00 10.430          C  
ATOM   3443  H   ALA A 222       6.787  45.614 -10.995  1.00  8.450          H  
ATOM   3444  HA  ALA A 222       5.494  44.484 -13.373  1.00  9.130          H  
ATOM   3445 1HB  ALA A 222       3.787  46.216 -13.504  1.00 12.510          H  
ATOM   3446 2HB  ALA A 222       3.602  45.236 -12.029  1.00 12.510          H  
ATOM   3447 3HB  ALA A 222       4.327  46.859 -11.935  1.00 12.510          H  
ATOM   3448  N   GLN A 223       6.267  46.309 -14.863  1.00  8.530          N  
ATOM   3449  CA  GLN A 223       6.905  47.172 -15.849  1.00  9.100          C  
ATOM   3450  C   GLN A 223       5.835  47.429 -16.932  1.00  9.960          C  
ATOM   3451  O   GLN A 223       4.756  46.856 -16.828  1.00 10.300          O  
ATOM   3452  CB  GLN A 223       8.151  46.454 -16.420  1.00 12.510          C  
ATOM   3453  CG  GLN A 223       9.255  46.159 -15.423  1.00 12.510          C  
ATOM   3454  CD  GLN A 223       9.929  47.415 -14.958  1.00 12.510          C  
ATOM   3455  OE1 GLN A 223       9.974  48.407 -15.697  1.00 12.510          O  
ATOM   3456  NE2 GLN A 223      10.459  47.391 -13.744  1.00 12.510          N  
ATOM   3457  H   GLN A 223       5.586  45.641 -15.208  1.00 10.240          H  
ATOM   3458  HA  GLN A 223       7.185  48.108 -15.371  1.00 10.920          H  
ATOM   3459 1HB  GLN A 223       7.834  45.535 -16.858  1.00 15.010          H  
ATOM   3460 2HB  GLN A 223       8.629  46.996 -17.182  1.00 15.010          H  
ATOM   3461 1HG  GLN A 223       8.875  45.620 -14.565  1.00 15.010          H  
ATOM   3462 2HG  GLN A 223      10.014  45.569 -15.914  1.00 15.010          H  
ATOM   3463 1HE2 GLN A 223      10.919  48.202 -13.381  1.00 15.010          H  
ATOM   3464 2HE2 GLN A 223      10.383  46.566 -13.184  1.00 15.010          H  
ATOM   3465  N   PRO A 224       6.077  48.266 -17.973  1.00 10.530          N  
ATOM   3466  CA  PRO A 224       5.176  48.544 -19.105  1.00 11.390          C  
ATOM   3467  C   PRO A 224       4.814  47.347 -20.003  1.00 11.740          C  
ATOM   3468  O   PRO A 224       3.879  47.429 -20.801  1.00 12.090          O  
ATOM   3469  CB  PRO A 224       5.971  49.581 -19.915  1.00 17.090          C  
ATOM   3470  CG  PRO A 224       6.907  50.226 -18.924  1.00 17.090          C  
ATOM   3471  CD  PRO A 224       7.305  49.117 -18.000  1.00 17.090          C  
ATOM   3472  HA  PRO A 224       4.257  49.001 -18.711  1.00 13.670          H  
ATOM   3473 1HB  PRO A 224       6.504  49.076 -20.740  1.00 20.500          H  
ATOM   3474 2HB  PRO A 224       5.278  50.299 -20.377  1.00 20.500          H  
ATOM   3475 1HG  PRO A 224       7.772  50.663 -19.451  1.00 20.500          H  
ATOM   3476 2HG  PRO A 224       6.401  51.055 -18.405  1.00 20.500          H  
ATOM   3477 1HD  PRO A 224       8.142  48.602 -18.477  1.00 20.500          H  
ATOM   3478 2HD  PRO A 224       7.567  49.526 -17.014  1.00 20.500          H  
ATOM   3479  N   TYR A 225       5.595  46.284 -19.922  1.00 11.860          N  
ATOM   3480  CA  TYR A 225       5.447  45.094 -20.746  1.00 12.230          C  
ATOM   3481  C   TYR A 225       4.358  44.152 -20.217  1.00 12.800          C  
ATOM   3482  O   TYR A 225       3.997  44.200 -19.041  1.00 13.090          O  
ATOM   3483  CB  TYR A 225       6.801  44.394 -20.792  1.00 16.970          C  
ATOM   3484  CG  TYR A 225       7.861  45.296 -21.358  1.00 16.970          C  
ATOM   3485  CD1 TYR A 225       8.716  45.944 -20.475  1.00 16.970          C  
ATOM   3486  CD2 TYR A 225       7.967  45.524 -22.706  1.00 16.970          C  
ATOM   3487  CE1 TYR A 225       9.664  46.809 -20.949  1.00 16.970          C  
ATOM   3488  CE2 TYR A 225       8.918  46.388 -23.185  1.00 16.970          C  
ATOM   3489  CZ  TYR A 225       9.764  47.035 -22.310  1.00 16.970          C  
ATOM   3490  OH  TYR A 225      10.707  47.914 -22.787  1.00 16.970          O  
ATOM   3491  H   TYR A 225       6.333  46.281 -19.242  1.00 14.230          H  
ATOM   3492  HA  TYR A 225       5.161  45.401 -21.752  1.00 14.680          H  
ATOM   3493 1HB  TYR A 225       7.096  44.111 -19.812  1.00 20.370          H  
ATOM   3494 2HB  TYR A 225       6.740  43.491 -21.401  1.00 20.370          H  
ATOM   3495  HD1 TYR A 225       8.629  45.775 -19.406  1.00 20.370          H  
ATOM   3496  HD2 TYR A 225       7.302  45.037 -23.389  1.00 20.370          H  
ATOM   3497  HE1 TYR A 225      10.329  47.322 -20.255  1.00 20.370          H  
ATOM   3498  HE2 TYR A 225       8.996  46.570 -24.259  1.00 20.370          H  
ATOM   3499  HH  TYR A 225      10.686  47.916 -23.752  1.00 20.370          H  
ATOM   3500  N   ASP A 226       3.858  43.274 -21.087  1.00 13.110          N  
ATOM   3501  CA  ASP A 226       2.843  42.292 -20.717  1.00 13.800          C  
ATOM   3502  C   ASP A 226       3.325  41.504 -19.498  1.00 13.880          C  
ATOM   3503  O   ASP A 226       4.539  41.363 -19.324  1.00 14.040          O  
ATOM   3504  CB  ASP A 226       2.561  41.369 -21.899  1.00 19.040          C  
ATOM   3505  CG  ASP A 226       1.758  42.014 -23.010  1.00 19.040          C  
ATOM   3506  OD1 ASP A 226       1.252  43.093 -22.822  1.00 19.040          O  
ATOM   3507  OD2 ASP A 226       1.653  41.412 -24.046  1.00 19.040          O  
ATOM   3508  H   ASP A 226       4.172  43.308 -22.048  1.00 15.730          H  
ATOM   3509  HA  ASP A 226       1.943  42.846 -20.479  1.00 16.560          H  
ATOM   3510 1HB  ASP A 226       3.501  41.112 -22.322  1.00 22.850          H  
ATOM   3511 2HB  ASP A 226       2.093  40.444 -21.592  1.00 22.850          H  
ATOM   3512  N   PRO A 227       2.418  40.942 -18.658  1.00 13.950          N  
ATOM   3513  CA  PRO A 227       2.743  40.319 -17.385  1.00 14.210          C  
ATOM   3514  C   PRO A 227       3.888  39.344 -17.491  1.00 14.800          C  
ATOM   3515  O   PRO A 227       3.901  38.434 -18.312  1.00 15.380          O  
ATOM   3516  CB  PRO A 227       1.436  39.590 -17.046  1.00 21.320          C  
ATOM   3517  CG  PRO A 227       0.361  40.441 -17.678  1.00 21.320          C  
ATOM   3518  CD  PRO A 227       0.965  40.892 -18.994  1.00 21.320          C  
ATOM   3519  HA  PRO A 227       2.959  41.098 -16.641  1.00 17.050          H  
ATOM   3520 1HB  PRO A 227       1.462  38.564 -17.442  1.00 25.580          H  
ATOM   3521 2HB  PRO A 227       1.330  39.508 -15.952  1.00 25.580          H  
ATOM   3522 1HG  PRO A 227      -0.557  39.846 -17.815  1.00 25.580          H  
ATOM   3523 2HG  PRO A 227       0.099  41.280 -17.016  1.00 25.580          H  
ATOM   3524 1HD  PRO A 227       0.766  40.146 -19.772  1.00 25.580          H  
ATOM   3525 2HD  PRO A 227       0.547  41.871 -19.236  1.00 25.580          H  
ATOM   3526  N   ASN A 228       4.824  39.558 -16.589  1.00 14.810          N  
ATOM   3527  CA  ASN A 228       6.102  38.888 -16.410  1.00 15.480          C  
ATOM   3528  C   ASN A 228       6.917  38.680 -17.691  1.00 15.570          C  
ATOM   3529  O   ASN A 228       7.902  37.940 -17.677  1.00 16.030          O  
ATOM   3530  CB  ASN A 228       5.886  37.558 -15.723  1.00 21.400          C  
ATOM   3531  CG  ASN A 228       5.311  37.734 -14.358  1.00 21.400          C  
ATOM   3532  OD1 ASN A 228       5.648  38.688 -13.644  1.00 21.400          O  
ATOM   3533  ND2 ASN A 228       4.444  36.834 -13.971  1.00 21.400          N  
ATOM   3534  H   ASN A 228       4.641  40.324 -15.947  1.00 17.770          H  
ATOM   3535  HA  ASN A 228       6.710  39.514 -15.754  1.00 18.580          H  
ATOM   3536 1HB  ASN A 228       5.215  36.939 -16.320  1.00 25.680          H  
ATOM   3537 2HB  ASN A 228       6.837  37.028 -15.638  1.00 25.680          H  
ATOM   3538 1HD2 ASN A 228       4.026  36.899 -13.064  1.00 25.680          H  
ATOM   3539 2HD2 ASN A 228       4.201  36.080 -14.581  1.00 25.680          H  
ATOM   3540  N   PHE A 229       6.719  39.516 -18.720  1.00 15.270          N  
ATOM   3541  CA  PHE A 229       7.580  39.407 -19.899  1.00 15.440          C  
ATOM   3542  C   PHE A 229       8.872  40.129 -19.595  1.00 15.770          C  
ATOM   3543  O   PHE A 229       9.895  39.997 -20.276  1.00 16.000          O  
ATOM   3544  CB  PHE A 229       6.932  39.976 -21.165  1.00 21.550          C  
ATOM   3545  CG  PHE A 229       5.790  39.144 -21.769  1.00 21.550          C  
ATOM   3546  CD1 PHE A 229       5.144  38.116 -21.091  1.00 21.550          C  
ATOM   3547  CD2 PHE A 229       5.383  39.401 -23.050  1.00 21.550          C  
ATOM   3548  CE1 PHE A 229       4.133  37.408 -21.684  1.00 21.550          C  
ATOM   3549  CE2 PHE A 229       4.370  38.694 -23.641  1.00 21.550          C  
ATOM   3550  CZ  PHE A 229       3.745  37.699 -22.959  1.00 21.550          C  
ATOM   3551  H   PHE A 229       5.895  40.134 -18.758  1.00 18.320          H  
ATOM   3552  HA  PHE A 229       7.796  38.365 -20.065  1.00 18.530          H  
ATOM   3553 1HB  PHE A 229       6.533  40.966 -20.937  1.00 25.860          H  
ATOM   3554 2HB  PHE A 229       7.693  40.104 -21.930  1.00 25.860          H  
ATOM   3555  HD1 PHE A 229       5.423  37.852 -20.085  1.00 25.860          H  
ATOM   3556  HD2 PHE A 229       5.868  40.183 -23.591  1.00 25.860          H  
ATOM   3557  HE1 PHE A 229       3.639  36.611 -21.126  1.00 25.860          H  
ATOM   3558  HE2 PHE A 229       4.056  38.930 -24.655  1.00 25.860          H  
ATOM   3559  HZ  PHE A 229       2.939  37.139 -23.428  1.00 25.860          H  
ATOM   3560  N   TYR A 230       8.779  40.925 -18.556  1.00 15.970          N  
ATOM   3561  CA  TYR A 230       9.819  41.761 -18.046  1.00 16.380          C  
ATOM   3562  C   TYR A 230      10.558  41.089 -16.917  1.00 16.320          C  
ATOM   3563  O   TYR A 230      11.430  41.704 -16.301  1.00 16.390          O  
ATOM   3564  CB  TYR A 230       9.217  43.058 -17.556  1.00 22.770          C  
ATOM   3565  CG  TYR A 230       8.074  42.832 -16.584  1.00 22.770          C  
ATOM   3566  CD1 TYR A 230       8.299  42.634 -15.227  1.00 22.770          C  
ATOM   3567  CD2 TYR A 230       6.788  42.817 -17.067  1.00 22.770          C  
ATOM   3568  CE1 TYR A 230       7.228  42.420 -14.386  1.00 22.770          C  
ATOM   3569  CE2 TYR A 230       5.743  42.615 -16.246  1.00 22.770          C  
ATOM   3570  CZ  TYR A 230       5.935  42.412 -14.917  1.00 22.770          C  
ATOM   3571  OH  TYR A 230       4.834  42.196 -14.110  1.00 22.770          O  
ATOM   3572  H   TYR A 230       7.891  40.932 -18.079  1.00 19.160          H  
ATOM   3573  HA  TYR A 230      10.528  41.969 -18.845  1.00 19.660          H  
ATOM   3574 1HB  TYR A 230       9.984  43.634 -17.062  1.00 27.320          H  
ATOM   3575 2HB  TYR A 230       8.856  43.632 -18.393  1.00 27.320          H  
ATOM   3576  HD1 TYR A 230       9.314  42.644 -14.824  1.00 27.320          H  
ATOM   3577  HD2 TYR A 230       6.590  42.965 -18.114  1.00 27.320          H  
ATOM   3578  HE1 TYR A 230       7.392  42.262 -13.316  1.00 27.320          H  
ATOM   3579  HE2 TYR A 230       4.737  42.613 -16.667  1.00 27.320          H  
ATOM   3580  HH  TYR A 230       5.069  42.335 -13.162  1.00 27.320          H  
ATOM   3581  N   ASP A 231      10.267  39.808 -16.633  1.00 16.330          N  
ATOM   3582  CA  ASP A 231      10.972  39.124 -15.553  1.00 16.570          C  
ATOM   3583  C   ASP A 231      12.316  38.644 -16.121  1.00 16.160          C  
ATOM   3584  O   ASP A 231      12.526  37.456 -16.403  1.00 16.130          O  
ATOM   3585  CB  ASP A 231      10.120  37.962 -15.012  1.00 23.100          C  
ATOM   3586  CG  ASP A 231      10.637  37.368 -13.696  1.00 23.100          C  
ATOM   3587  OD1 ASP A 231      11.437  38.015 -13.064  1.00 23.100          O  
ATOM   3588  OD2 ASP A 231      10.218  36.290 -13.327  1.00 23.100          O  
ATOM   3589  H   ASP A 231       9.546  39.293 -17.147  1.00 19.600          H  
ATOM   3590  HA  ASP A 231      11.166  39.832 -14.744  1.00 19.880          H  
ATOM   3591 1HB  ASP A 231       9.095  38.312 -14.856  1.00 27.720          H  
ATOM   3592 2HB  ASP A 231      10.073  37.171 -15.762  1.00 27.720          H  
ATOM   3593  N   GLU A 232      13.147  39.629 -16.449  1.00 16.000          N  
ATOM   3594  CA  GLU A 232      14.470  39.624 -17.081  1.00 15.780          C  
ATOM   3595  C   GLU A 232      14.509  39.010 -18.505  1.00 15.180          C  
ATOM   3596  O   GLU A 232      15.459  39.246 -19.259  1.00 15.110          O  
ATOM   3597  CB  GLU A 232      15.465  38.891 -16.185  1.00 22.180          C  
ATOM   3598  CG  GLU A 232      15.593  39.429 -14.740  1.00 22.180          C  
ATOM   3599  CD  GLU A 232      16.120  40.844 -14.645  1.00 22.180          C  
ATOM   3600  OE1 GLU A 232      16.522  41.377 -15.646  1.00 22.180          O  
ATOM   3601  OE2 GLU A 232      16.127  41.391 -13.571  1.00 22.180          O  
ATOM   3602  H   GLU A 232      12.800  40.552 -16.174  1.00 19.200          H  
ATOM   3603  HA  GLU A 232      14.795  40.657 -17.170  1.00 18.940          H  
ATOM   3604 1HB  GLU A 232      15.227  37.827 -16.144  1.00 26.620          H  
ATOM   3605 2HB  GLU A 232      16.437  38.988 -16.622  1.00 26.620          H  
ATOM   3606 1HG  GLU A 232      14.615  39.384 -14.258  1.00 26.620          H  
ATOM   3607 2HG  GLU A 232      16.261  38.763 -14.191  1.00 26.620          H  
ATOM   3608  N   THR A 233      13.442  38.334 -18.914  1.00 14.900          N  
ATOM   3609  CA  THR A 233      13.401  37.687 -20.208  1.00 14.440          C  
ATOM   3610  C   THR A 233      13.453  38.686 -21.355  1.00 13.770          C  
ATOM   3611  O   THR A 233      14.218  38.482 -22.302  1.00 13.490          O  
ATOM   3612  CB  THR A 233      12.198  36.738 -20.307  1.00 20.400          C  
ATOM   3613  OG1 THR A 233      12.331  35.705 -19.313  1.00 20.400          O  
ATOM   3614  CG2 THR A 233      12.187  36.092 -21.668  1.00 20.400          C  
ATOM   3615  H   THR A 233      12.689  38.189 -18.250  1.00 17.880          H  
ATOM   3616  HA  THR A 233      14.286  37.060 -20.292  1.00 17.330          H  
ATOM   3617  HB  THR A 233      11.274  37.285 -20.132  1.00 24.480          H  
ATOM   3618  HG1 THR A 233      12.217  36.085 -18.428  1.00 24.480          H  
ATOM   3619 1HG2 THR A 233      11.361  35.398 -21.742  1.00 24.480          H  
ATOM   3620 2HG2 THR A 233      12.079  36.861 -22.419  1.00 24.480          H  
ATOM   3621 3HG2 THR A 233      13.121  35.553 -21.820  1.00 24.480          H  
ATOM   3622  N   TYR A 234      12.685  39.778 -21.280  1.00 13.690          N  
ATOM   3623  CA  TYR A 234      12.738  40.808 -22.313  1.00 13.270          C  
ATOM   3624  C   TYR A 234      14.172  41.299 -22.530  1.00 13.040          C  
ATOM   3625  O   TYR A 234      14.669  41.341 -23.656  1.00 13.380          O  
ATOM   3626  CB  TYR A 234      11.841  41.991 -21.930  1.00 18.750          C  
ATOM   3627  CG  TYR A 234      11.925  43.183 -22.854  1.00 18.750          C  
ATOM   3628  CD1 TYR A 234      11.218  43.196 -24.020  1.00 18.750          C  
ATOM   3629  CD2 TYR A 234      12.716  44.265 -22.521  1.00 18.750          C  
ATOM   3630  CE1 TYR A 234      11.289  44.287 -24.865  1.00 18.750          C  
ATOM   3631  CE2 TYR A 234      12.790  45.347 -23.362  1.00 18.750          C  
ATOM   3632  CZ  TYR A 234      12.075  45.359 -24.532  1.00 18.750          C  
ATOM   3633  OH  TYR A 234      12.140  46.451 -25.371  1.00 18.750          O  
ATOM   3634  H   TYR A 234      12.004  39.885 -20.524  1.00 16.430          H  
ATOM   3635  HA  TYR A 234      12.384  40.373 -23.254  1.00 15.920          H  
ATOM   3636 1HB  TYR A 234      10.804  41.661 -21.921  1.00 22.500          H  
ATOM   3637 2HB  TYR A 234      12.084  42.322 -20.922  1.00 22.500          H  
ATOM   3638  HD1 TYR A 234      10.606  42.339 -24.273  1.00 22.500          H  
ATOM   3639  HD2 TYR A 234      13.289  44.265 -21.589  1.00 22.500          H  
ATOM   3640  HE1 TYR A 234      10.730  44.299 -25.793  1.00 22.500          H  
ATOM   3641  HE2 TYR A 234      13.414  46.198 -23.095  1.00 22.500          H  
ATOM   3642  HH  TYR A 234      11.576  46.302 -26.143  1.00 22.500          H  
ATOM   3643  N   ASP A 235      14.869  41.656 -21.442  1.00 12.670          N  
ATOM   3644  CA  ASP A 235      16.234  42.180 -21.562  1.00 12.630          C  
ATOM   3645  C   ASP A 235      17.182  41.178 -22.223  1.00 12.180          C  
ATOM   3646  O   ASP A 235      18.077  41.560 -22.979  1.00 12.160          O  
ATOM   3647  CB  ASP A 235      16.833  42.563 -20.200  1.00 17.700          C  
ATOM   3648  CG  ASP A 235      16.224  43.831 -19.544  1.00 17.700          C  
ATOM   3649  OD1 ASP A 235      15.445  44.511 -20.166  1.00 17.700          O  
ATOM   3650  OD2 ASP A 235      16.614  44.141 -18.424  1.00 17.700          O  
ATOM   3651  H   ASP A 235      14.434  41.595 -20.533  1.00 15.200          H  
ATOM   3652  HA  ASP A 235      16.199  43.073 -22.184  1.00 15.160          H  
ATOM   3653 1HB  ASP A 235      16.706  41.717 -19.512  1.00 21.240          H  
ATOM   3654 2HB  ASP A 235      17.910  42.720 -20.320  1.00 21.240          H  
ATOM   3655  N   TYR A 236      16.942  39.884 -21.997  1.00 12.030          N  
ATOM   3656  CA  TYR A 236      17.784  38.828 -22.548  1.00 11.780          C  
ATOM   3657  C   TYR A 236      17.415  38.469 -23.999  1.00 12.040          C  
ATOM   3658  O   TYR A 236      18.044  37.590 -24.596  1.00 12.000          O  
ATOM   3659  CB  TYR A 236      17.661  37.552 -21.703  1.00 16.590          C  
ATOM   3660  CG  TYR A 236      18.092  37.661 -20.233  1.00 16.590          C  
ATOM   3661  CD1 TYR A 236      17.543  36.764 -19.332  1.00 16.590          C  
ATOM   3662  CD2 TYR A 236      18.978  38.642 -19.768  1.00 16.590          C  
ATOM   3663  CE1 TYR A 236      17.853  36.835 -18.004  1.00 16.590          C  
ATOM   3664  CE2 TYR A 236      19.278  38.705 -18.424  1.00 16.590          C  
ATOM   3665  CZ  TYR A 236      18.709  37.808 -17.543  1.00 16.590          C  
ATOM   3666  OH  TYR A 236      18.975  37.886 -16.195  1.00 16.590          O  
ATOM   3667  H   TYR A 236      16.198  39.623 -21.339  1.00 14.440          H  
ATOM   3668  HA  TYR A 236      18.815  39.172 -22.557  1.00 14.140          H  
ATOM   3669 1HB  TYR A 236      16.615  37.234 -21.717  1.00 19.910          H  
ATOM   3670 2HB  TYR A 236      18.242  36.759 -22.166  1.00 19.910          H  
ATOM   3671  HD1 TYR A 236      16.849  36.002 -19.681  1.00 19.910          H  
ATOM   3672  HD2 TYR A 236      19.424  39.367 -20.442  1.00 19.910          H  
ATOM   3673  HE1 TYR A 236      17.403  36.131 -17.303  1.00 19.910          H  
ATOM   3674  HE2 TYR A 236      19.951  39.470 -18.060  1.00 19.910          H  
ATOM   3675  HH  TYR A 236      18.359  37.290 -15.696  1.00 19.910          H  
ATOM   3676  N   GLY A 237      16.397  39.127 -24.568  1.00 12.480          N  
ATOM   3677  CA  GLY A 237      15.970  38.859 -25.938  1.00 12.920          C  
ATOM   3678  C   GLY A 237      14.784  37.902 -26.106  1.00 12.820          C  
ATOM   3679  O   GLY A 237      14.543  37.408 -27.211  1.00 12.980          O  
ATOM   3680  H   GLY A 237      15.909  39.861 -24.050  1.00 14.980          H  
ATOM   3681 1HA  GLY A 237      15.710  39.812 -26.399  1.00 15.500          H  
ATOM   3682 2HA  GLY A 237      16.819  38.475 -26.499  1.00 15.500          H  
ATOM   3683  N   GLY A 238      14.069  37.562 -25.038  1.00 12.770          N  
ATOM   3684  CA  GLY A 238      12.931  36.677 -25.225  1.00 12.920          C  
ATOM   3685  C   GLY A 238      11.690  37.527 -25.436  1.00 12.780          C  
ATOM   3686  O   GLY A 238      11.782  38.748 -25.543  1.00 12.740          O  
ATOM   3687  H   GLY A 238      14.254  37.948 -24.109  1.00 15.320          H  
ATOM   3688 1HA  GLY A 238      13.096  36.038 -26.091  1.00 15.500          H  
ATOM   3689 2HA  GLY A 238      12.815  36.025 -24.370  1.00 15.500          H  
ATOM   3690  N   PHE A 239      10.515  36.899 -25.513  1.00 12.940          N  
ATOM   3691  CA  PHE A 239       9.281  37.661 -25.725  1.00 13.070          C  
ATOM   3692  C   PHE A 239       9.454  38.751 -26.775  1.00 13.490          C  
ATOM   3693  O   PHE A 239       9.208  39.932 -26.500  1.00 13.520          O  
ATOM   3694  CB  PHE A 239       8.739  38.264 -24.428  1.00 18.250          C  
ATOM   3695  CG  PHE A 239       8.354  37.244 -23.416  1.00 18.250          C  
ATOM   3696  CD1 PHE A 239       9.027  37.129 -22.245  1.00 18.250          C  
ATOM   3697  CD2 PHE A 239       7.302  36.382 -23.655  1.00 18.250          C  
ATOM   3698  CE1 PHE A 239       8.658  36.170 -21.311  1.00 18.250          C  
ATOM   3699  CE2 PHE A 239       6.934  35.436 -22.742  1.00 18.250          C  
ATOM   3700  CZ  PHE A 239       7.615  35.331 -21.564  1.00 18.250          C  
ATOM   3701  H   PHE A 239      10.479  35.894 -25.414  1.00 15.530          H  
ATOM   3702  HA  PHE A 239       8.526  36.969 -26.101  1.00 15.680          H  
ATOM   3703 1HB  PHE A 239       9.493  38.924 -23.988  1.00 21.900          H  
ATOM   3704 2HB  PHE A 239       7.865  38.870 -24.648  1.00 21.900          H  
ATOM   3705  HD1 PHE A 239       9.855  37.812 -22.041  1.00 21.900          H  
ATOM   3706  HD2 PHE A 239       6.757  36.462 -24.576  1.00 21.900          H  
ATOM   3707  HE1 PHE A 239       9.197  36.088 -20.365  1.00 21.900          H  
ATOM   3708  HE2 PHE A 239       6.096  34.772 -22.950  1.00 21.900          H  
ATOM   3709  HZ  PHE A 239       7.326  34.582 -20.829  1.00 21.900          H  
ATOM   3710  N   THR A 240       9.798  38.349 -28.007  1.00 13.990          N  
ATOM   3711  CA  THR A 240      10.135  39.265 -29.100  1.00 14.570          C  
ATOM   3712  C   THR A 240       8.947  40.112 -29.553  1.00 14.840          C  
ATOM   3713  O   THR A 240       9.078  41.098 -30.275  1.00 14.890          O  
ATOM   3714  CB  THR A 240      10.740  38.511 -30.267  1.00 20.170          C  
ATOM   3715  OG1 THR A 240       9.822  37.544 -30.752  1.00 20.170          O  
ATOM   3716  CG2 THR A 240      11.992  37.825 -29.793  1.00 20.170          C  
ATOM   3717  H   THR A 240       9.916  37.361 -28.182  1.00 16.790          H  
ATOM   3718  HA  THR A 240      10.923  39.899 -28.739  1.00 17.480          H  
ATOM   3719  HB  THR A 240      10.981  39.210 -31.068  1.00 24.200          H  
ATOM   3720  HG1 THR A 240      10.167  37.202 -31.615  1.00 24.200          H  
ATOM   3721 1HG2 THR A 240      12.434  37.285 -30.625  1.00 24.200          H  
ATOM   3722 2HG2 THR A 240      12.680  38.574 -29.424  1.00 24.200          H  
ATOM   3723 3HG2 THR A 240      11.768  37.127 -28.993  1.00 24.200          H  
ATOM   3724  N   MET A 241       7.794  39.751 -29.025  1.00 15.180          N  
ATOM   3725  CA  MET A 241       6.497  40.379 -29.185  1.00 15.620          C  
ATOM   3726  C   MET A 241       6.522  41.804 -28.644  1.00 15.790          C  
ATOM   3727  O   MET A 241       5.673  42.632 -28.972  1.00 16.290          O  
ATOM   3728  CB  MET A 241       5.504  39.575 -28.369  1.00 21.690          C  
ATOM   3729  CG  MET A 241       5.209  38.202 -28.919  1.00 21.690          C  
ATOM   3730  SD  MET A 241       3.926  37.365 -27.994  1.00 21.690          S  
ATOM   3731  CE  MET A 241       4.912  36.789 -26.598  1.00 21.690          C  
ATOM   3732  H   MET A 241       7.846  38.921 -28.460  1.00 18.220          H  
ATOM   3733  HA  MET A 241       6.228  40.391 -30.236  1.00 18.740          H  
ATOM   3734 1HB  MET A 241       5.885  39.480 -27.357  1.00 26.030          H  
ATOM   3735 2HB  MET A 241       4.563  40.125 -28.310  1.00 26.030          H  
ATOM   3736 1HG  MET A 241       4.894  38.289 -29.955  1.00 26.030          H  
ATOM   3737 2HG  MET A 241       6.109  37.594 -28.894  1.00 26.030          H  
ATOM   3738 1HE  MET A 241       4.275  36.243 -25.900  1.00 26.030          H  
ATOM   3739 2HE  MET A 241       5.700  36.129 -26.960  1.00 26.030          H  
ATOM   3740 3HE  MET A 241       5.362  37.631 -26.091  1.00 26.030          H  
ATOM   3741  N   MET A 242       7.465  42.061 -27.735  1.00 15.510          N  
ATOM   3742  CA  MET A 242       7.599  43.339 -27.063  1.00 15.810          C  
ATOM   3743  C   MET A 242       8.560  44.303 -27.761  1.00 16.370          C  
ATOM   3744  O   MET A 242       8.853  45.379 -27.235  1.00 16.660          O  
ATOM   3745  CB  MET A 242       8.078  43.085 -25.654  1.00 22.010          C  
ATOM   3746  CG  MET A 242       7.131  42.293 -24.764  1.00 22.010          C  
ATOM   3747  SD  MET A 242       5.543  43.093 -24.407  1.00 22.010          S  
ATOM   3748  CE  MET A 242       4.424  42.268 -25.541  1.00 22.010          C  
ATOM   3749  H   MET A 242       8.133  41.320 -27.496  1.00 18.610          H  
ATOM   3750  HA  MET A 242       6.624  43.820 -27.038  1.00 18.970          H  
ATOM   3751 1HB  MET A 242       8.978  42.489 -25.733  1.00 26.420          H  
ATOM   3752 2HB  MET A 242       8.334  44.017 -25.178  1.00 26.420          H  
ATOM   3753 1HG  MET A 242       6.935  41.341 -25.254  1.00 26.420          H  
ATOM   3754 2HG  MET A 242       7.633  42.089 -23.815  1.00 26.420          H  
ATOM   3755 1HE  MET A 242       3.416  42.667 -25.409  1.00 26.420          H  
ATOM   3756 2HE  MET A 242       4.733  42.432 -26.559  1.00 26.420          H  
ATOM   3757 3HE  MET A 242       4.409  41.204 -25.339  1.00 26.420          H  
ATOM   3758  N   PHE A 243       9.072  43.920 -28.927  1.00 16.660          N  
ATOM   3759  CA  PHE A 243       9.998  44.755 -29.686  1.00 17.320          C  
ATOM   3760  C   PHE A 243       9.301  45.204 -30.968  1.00 17.590          C  
ATOM   3761  O   PHE A 243       8.477  44.461 -31.500  1.00 17.800          O  
ATOM   3762  CB  PHE A 243      11.240  43.949 -30.019  1.00 23.980          C  
ATOM   3763  CG  PHE A 243      12.106  43.543 -28.827  1.00 23.980          C  
ATOM   3764  CD1 PHE A 243      11.787  42.419 -28.134  1.00 23.980          C  
ATOM   3765  CD2 PHE A 243      13.235  44.251 -28.439  1.00 23.980          C  
ATOM   3766  CE1 PHE A 243      12.547  41.954 -27.080  1.00 23.980          C  
ATOM   3767  CE2 PHE A 243      14.013  43.806 -27.381  1.00 23.980          C  
ATOM   3768  CZ  PHE A 243      13.667  42.649 -26.703  1.00 23.980          C  
ATOM   3769  H   PHE A 243       8.819  43.009 -29.321  1.00 19.990          H  
ATOM   3770  HA  PHE A 243      10.270  45.635 -29.103  1.00 20.780          H  
ATOM   3771 1HB  PHE A 243      10.937  43.033 -30.538  1.00 28.780          H  
ATOM   3772 2HB  PHE A 243      11.824  44.499 -30.698  1.00 28.780          H  
ATOM   3773  HD1 PHE A 243      10.906  41.906 -28.435  1.00 28.780          H  
ATOM   3774  HD2 PHE A 243      13.511  45.162 -28.970  1.00 28.780          H  
ATOM   3775  HE1 PHE A 243      12.252  41.035 -26.541  1.00 28.780          H  
ATOM   3776  HE2 PHE A 243      14.899  44.367 -27.076  1.00 28.780          H  
ATOM   3777  HZ  PHE A 243      14.274  42.294 -25.865  1.00 28.780          H  
ATOM   3778  N   ASP A 244       9.606  46.398 -31.488  1.00 17.730          N  
ATOM   3779  CA  ASP A 244       8.914  46.810 -32.710  1.00 18.140          C  
ATOM   3780  C   ASP A 244       9.668  47.731 -33.675  1.00 18.340          C  
ATOM   3781  O   ASP A 244       9.082  48.201 -34.667  1.00 18.720          O  
ATOM   3782  CB  ASP A 244       7.564  47.439 -32.335  1.00 25.230          C  
ATOM   3783  CG  ASP A 244       7.689  48.691 -31.447  1.00 25.230          C  
ATOM   3784  OD1 ASP A 244       8.794  49.115 -31.186  1.00 25.230          O  
ATOM   3785  OD2 ASP A 244       6.671  49.203 -31.031  1.00 25.230          O  
ATOM   3786  H   ASP A 244      10.316  47.012 -31.068  1.00 21.280          H  
ATOM   3787  HA  ASP A 244       8.693  45.901 -33.270  1.00 21.770          H  
ATOM   3788 1HB  ASP A 244       7.029  47.711 -33.244  1.00 30.280          H  
ATOM   3789 2HB  ASP A 244       6.953  46.697 -31.813  1.00 30.280          H  
ATOM   3790  N   ASP A 245      10.964  47.948 -33.476  1.00 18.180          N  
ATOM   3791  CA  ASP A 245      11.642  48.808 -34.427  1.00 18.390          C  
ATOM   3792  C   ASP A 245      12.028  47.965 -35.626  1.00 18.570          C  
ATOM   3793  O   ASP A 245      13.070  47.304 -35.658  1.00 18.510          O  
ATOM   3794  CB  ASP A 245      12.861  49.510 -33.836  1.00 25.660          C  
ATOM   3795  CG  ASP A 245      13.481  50.550 -34.812  1.00 25.660          C  
ATOM   3796  OD1 ASP A 245      13.247  50.487 -36.029  1.00 25.660          O  
ATOM   3797  OD2 ASP A 245      14.150  51.445 -34.320  1.00 25.660          O  
ATOM   3798  H   ASP A 245      11.447  47.590 -32.650  1.00 21.820          H  
ATOM   3799  HA  ASP A 245      10.949  49.581 -34.758  1.00 22.070          H  
ATOM   3800 1HB  ASP A 245      12.580  50.005 -32.902  1.00 30.790          H  
ATOM   3801 2HB  ASP A 245      13.622  48.769 -33.592  1.00 30.790          H  
ATOM   3802  N   ARG A 246      11.165  48.016 -36.623  1.00 18.930          N  
ATOM   3803  CA  ARG A 246      11.251  47.198 -37.826  1.00 19.300          C  
ATOM   3804  C   ARG A 246      12.450  47.516 -38.712  1.00 19.170          C  
ATOM   3805  O   ARG A 246      12.682  46.819 -39.700  1.00 19.290          O  
ATOM   3806  CB  ARG A 246       9.979  47.329 -38.652  1.00 26.870          C  
ATOM   3807  CG  ARG A 246       8.729  46.734 -38.001  1.00 26.870          C  
ATOM   3808  CD  ARG A 246       7.501  46.975 -38.811  1.00 26.870          C  
ATOM   3809  NE  ARG A 246       7.145  48.395 -38.860  1.00 26.870          N  
ATOM   3810  CZ  ARG A 246       6.154  48.930 -39.615  1.00 26.870          C  
ATOM   3811  NH1 ARG A 246       5.413  48.159 -40.389  1.00 26.870          N  
ATOM   3812  NH2 ARG A 246       5.927  50.235 -39.574  1.00 26.870          N  
ATOM   3813  H   ARG A 246      10.344  48.596 -36.454  1.00 22.720          H  
ATOM   3814  HA  ARG A 246      11.335  46.159 -37.510  1.00 23.160          H  
ATOM   3815 1HB  ARG A 246       9.789  48.381 -38.851  1.00 32.250          H  
ATOM   3816 2HB  ARG A 246      10.117  46.835 -39.612  1.00 32.250          H  
ATOM   3817 1HG  ARG A 246       8.861  45.657 -37.887  1.00 32.250          H  
ATOM   3818 2HG  ARG A 246       8.580  47.182 -37.020  1.00 32.250          H  
ATOM   3819 1HD  ARG A 246       7.673  46.625 -39.829  1.00 32.250          H  
ATOM   3820 2HD  ARG A 246       6.670  46.426 -38.369  1.00 32.250          H  
ATOM   3821  HE  ARG A 246       7.689  49.021 -38.279  1.00 32.250          H  
ATOM   3822 1HH1 ARG A 246       5.577  47.165 -40.425  1.00 32.250          H  
ATOM   3823 2HH1 ARG A 246       4.675  48.564 -40.948  1.00 32.250          H  
ATOM   3824 1HH2 ARG A 246       6.491  50.830 -38.982  1.00 32.250          H  
ATOM   3825 2HH2 ARG A 246       5.190  50.640 -40.132  1.00 32.250          H  
ATOM   3826  N   ARG A 247      13.209  48.571 -38.396  1.00 19.070          N  
ATOM   3827  CA  ARG A 247      14.368  48.899 -39.216  1.00 19.100          C  
ATOM   3828  C   ARG A 247      15.572  48.010 -38.894  1.00 18.870          C  
ATOM   3829  O   ARG A 247      16.551  48.008 -39.645  1.00 19.040          O  
ATOM   3830  CB  ARG A 247      14.778  50.339 -39.013  1.00 26.730          C  
ATOM   3831  CG  ARG A 247      13.754  51.365 -39.452  1.00 26.730          C  
ATOM   3832  CD  ARG A 247      14.197  52.724 -39.107  1.00 26.730          C  
ATOM   3833  NE  ARG A 247      14.308  52.877 -37.664  1.00 26.730          N  
ATOM   3834  CZ  ARG A 247      14.811  53.953 -37.020  1.00 26.730          C  
ATOM   3835  NH1 ARG A 247      15.236  55.016 -37.695  1.00 26.730          N  
ATOM   3836  NH2 ARG A 247      14.877  53.927 -35.700  1.00 26.730          N  
ATOM   3837  H   ARG A 247      13.008  49.142 -37.556  1.00 22.880          H  
ATOM   3838  HA  ARG A 247      14.100  48.756 -40.262  1.00 22.920          H  
ATOM   3839 1HB  ARG A 247      14.989  50.491 -37.956  1.00 32.070          H  
ATOM   3840 2HB  ARG A 247      15.699  50.534 -39.560  1.00 32.070          H  
ATOM   3841 1HG  ARG A 247      13.604  51.303 -40.528  1.00 32.070          H  
ATOM   3842 2HG  ARG A 247      12.812  51.173 -38.937  1.00 32.070          H  
ATOM   3843 1HD  ARG A 247      15.172  52.913 -39.553  1.00 32.070          H  
ATOM   3844 2HD  ARG A 247      13.472  53.447 -39.476  1.00 32.070          H  
ATOM   3845  HE  ARG A 247      13.986  52.079 -37.075  1.00 32.070          H  
ATOM   3846 1HH1 ARG A 247      15.185  55.034 -38.702  1.00 32.070          H  
ATOM   3847 2HH1 ARG A 247      15.611  55.813 -37.199  1.00 32.070          H  
ATOM   3848 1HH2 ARG A 247      14.559  53.074 -35.190  1.00 32.070          H  
ATOM   3849 2HH2 ARG A 247      15.247  54.706 -35.188  1.00 32.070          H  
ATOM   3850  N   GLY A 248      15.514  47.269 -37.782  1.00 18.620          N  
ATOM   3851  CA  GLY A 248      16.628  46.410 -37.392  1.00 18.530          C  
ATOM   3852  C   GLY A 248      16.907  46.462 -35.896  1.00 18.170          C  
ATOM   3853  O   GLY A 248      17.026  45.417 -35.258  1.00 18.030          O  
ATOM   3854  OXT GLY A 248      17.336  47.505 -35.410  1.00 27.800          O  
ATOM   3855  H   GLY A 248      14.671  47.302 -37.195  1.00 22.340          H  
ATOM   3856 1HA  GLY A 248      16.404  45.384 -37.684  1.00 22.240          H  
ATOM   3857 2HA  GLY A 248      17.523  46.705 -37.938  1.00 22.240          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 -1263.6 141.689 939.313 -77.9948 28.9251 54.4798 478.342 -511.962 -1.73074 -12.8339 -437.338 -64.05 -130.361 -60.2812 -29.2458 -15.8785 0 13.0862 14.3828 122.554 207.14 -53.0959 49.5987 -109.511 42.5368 246.41 -429.421
MET:NtermProteinFull_1 -4.9917 0.45539 3.88348 -0.36056 0.09416 0.11115 1.55798 -1.83573 -0.02711 -0.2183 -2.14256 1.2259 0 0 -0.49338 0 0 0.18189 0.05336 1.34262 0 0 0 0.60916 0 0.16239 -0.39187
GLU_2 -1.61913 0.07572 2.45915 -0.45523 0.3116 1.44314 0.87108 -1.0799 -0.01829 -0.13169 -1.40206 -3.05057 0 0 -0.49338 0 0 -0.10119 0.02989 0 3.80449 -0.33306 0 -2.7348 -0.34245 0.47519 -2.2915
THR_3 -2.08209 0.14381 2.43007 -0.13455 0.08503 0.08655 0.57722 -1.16564 -0.01829 -0.13169 -0.74389 -1.02316 0 0 -0.53448 0 0 -0.05784 0.00762 0.04364 0 -0.43511 2.25857 -1.0874 -0.43198 0.4405 -1.7731
GLU_4 -4.78416 0.40488 4.43446 -0.38661 0.07022 0.65427 1.2893 -1.89835 -0.01963 -0.1949 -2.03104 -0.48263 0 0 -0.41274 0 0 0.08627 0.04866 0 3.37422 0.00377 0 -2.7348 -0.29548 0.28828 -2.58602
GLN_5 -3.49132 0.39962 3.2115 -0.63553 0.1424 0.69961 0.90061 -1.50152 -0.00291 -0.0496 -0.52601 -0.71646 0 0 -0.53448 0 0 0.14584 0.09651 0 2.13867 -0.00765 0 -0.18838 -0.29726 0.98239 0.76603
PRO_6 -3.99207 0.61292 1.33213 -0.14678 0.00028 0.10417 0.46719 -0.71812 -0.00783 -0.05285 -0.53584 0.19429 0 0 0 0 0 -0.0355 0.00199 0.28002 0 -1.12994 0 -2.4119 -0.41701 1.07185 -5.38298
GLU_7 -4.62896 0.30987 5.6658 -0.2214 0.06561 0.36242 2.72567 -2.25328 -0 -0 -4.59769 -0.47996 0 0 -1.31541 0 0 -0.01439 0.45814 0 3.33981 -0.04076 0 -2.7348 -0.5545 0.45349 -3.46032
GLU_8 -1.78145 0.11191 2.68441 -0.29721 0.06041 0.3411 0.83185 -1.09995 -0.02005 -0.16947 -1.21592 -0.30145 0 0 0 0 0 -0.08093 0.00884 0 2.7409 -0.03745 0 -2.7348 -0.51968 0.29983 -1.17909
THR_9 -2.50633 0.16752 1.6023 -0.17682 0.09154 0.0644 0.74743 -0.89517 -0 -0 -0.01639 -0.38551 0 0 0 0 0 -0.02867 0.00707 0.15757 0 -0.07201 2.35581 -1.0874 -0.21168 0.14216 -0.04418
PHE_10 -4.19103 0.76834 2.30231 -0.77181 0.06204 0.0684 1.27799 -1.31927 -0.00555 -0.02068 -2.10233 -0.41255 0 0 0 0 0 -0.0404 0.01581 0 2.24749 0.05257 0 1.0402 -0.09501 0.99774 -0.12574
PRO_11 -3.3791 0.5287 1.05532 -0.17146 0.05148 0.11742 0.29214 -0.65127 -0.00024 -0.00084 0.2529 0.09109 0 0 0 0 0 0.01528 0.01851 0.19347 0 -0.94094 0 -2.4119 0.2132 1.15855 -3.56771
ASN_12 -4.66226 0.5221 5.6065 -0.16441 0.01077 0.21472 2.78075 -2.56686 -0.01372 -0.15918 -2.72767 -0.58427 0 0 -1.00727 0 0 -0.02825 0.12565 0 2.36788 -0.20888 0 -0.93687 0.34253 0.34334 -0.74539
THR_13 -5.70336 0.71519 4.61111 -0.19504 0.15181 0.06986 2.42474 -2.35718 -0 -0 -3.00095 -0.49126 0 0 -1.00727 -0.45526 0 -0.0068 0.06377 0.056 0 0.013 2.23437 -1.0874 0.07453 0.43186 -3.45828
GLU_14 -5.42903 0.28888 7.06937 -0.48522 0.10329 0.98246 3.14143 -3.04684 -0.0184 -0.15347 -4.40762 -0.47117 0 0 -0.65834 -0.41981 0 0.02555 0.04616 0 3.29621 -0.3544 0 -2.7348 -0.20136 0.39959 -3.02752
THR_15 -6.18604 0.45585 5.94515 -0.19839 0.13218 0.07485 2.9319 -2.92908 -0.01762 -0.15478 -1.98664 -0.4927 0 0 0 0 0 0.11967 0.00063 0.07965 0 -0.0116 2.3091 -1.0874 -0.28414 0.24398 -1.05545
ASN_16 -7.33855 0.33189 6.86286 -0.18102 0.05754 0.26958 2.89407 -3.51099 -0.00024 -0.00084 -2.39987 -0.3506 0 0 0 0 0 0.64285 0.01283 0 1.49931 0.05382 0 -0.93687 -0.00756 0.44457 -1.65721
GLY_17 -4.68623 0.34559 5.30998 -5e-05 0 0 2.7196 -2.69678 -0.00029 -0.00392 -1.81272 -0.42416 0 0 0 0 0 -0.08646 0 0 0 0.22346 0 0.83697 0.51118 0.44386 0.68004
GLU_18 -5.02486 0.33353 6.17875 -0.22052 0.0273 0.30869 2.46918 -2.73285 -0.04147 -0.28287 -1.39853 -0.63533 0 0 0 0 0 0.04029 0.00759 0 3.08171 -0.28063 0 -2.7348 0.2343 0.29449 -0.37601
PHE_19 -5.77453 0.73113 5.44024 -0.92619 0.11745 0.33963 3.13176 -2.65403 -0 -0 -2.74205 -0.01186 0 0 0 0 0 -0.01394 0.02951 0 1.86068 -0.47258 0 1.0402 -0.29506 0.46233 0.26269
GLY_20 -4.648 0.61376 4.34412 -4e-05 0 0 2.09346 -2.3537 -0.01567 -0.09185 -1.99531 -0.43171 0 0 0 0 0 -0.11395 0 0 0 0.33309 0 0.83697 0.32438 0.50883 -0.59561
LYS_21 -7.24185 0.58131 8.28675 -0.42454 0.08337 0.20763 4.88631 -3.60362 -0.02813 -0.16408 -6.39833 0.05014 0 0 0 -1.37117 0 -0.08313 0.16533 2.50476 0 -0.07852 0 -1.5107 0.02008 0.76026 -3.35811
ARG_22 -6.67911 0.94029 6.97201 -1.18851 0.33935 0.80154 3.35322 -3.14066 -0.01975 -0.08153 -2.59477 0.17571 0 0 0 0 0 0.51071 0.15595 2.06032 0 0.04832 0 -1.2888 5.41293 2.14406 7.92128
PRO_23 -6.339 1.12006 4.90886 -0.0687 0 0.0429 2.02163 -2.07768 -0 -0 -1.69139 0.62125 0 0 0 0 0 -0.00373 0.05275 0.16804 0 -0.30674 0 -2.4119 5.78764 1.92701 3.75102
ALA_24 -4.96629 0.65941 4.65804 -0.02211 0 0 2.74387 -2.5924 -0 -0 -2.1485 -0.37148 0 0 0 0 0 0.00352 0 0 0 -0.24121 0 1.8394 -0.07668 0.46385 -0.05057
GLU_25 -5.87179 0.37365 7.46487 -0.22761 0.02962 0.31345 3.51085 -3.24202 -0.01769 -0.17415 -3.25592 -0.61969 0 0 0 -0.40828 0 -0.01819 0.12895 0 3.14715 -0.30012 0 -2.7348 -0.47137 0.37293 -2.00016
ASP_26 -4.82197 0.26766 6.59759 -0.10115 0.00215 0.29812 2.68586 -2.92428 -0.02415 -0.18672 -2.39371 -0.44381 0 0 0 0 0 0.06947 0.04359 0 1.70552 0.22851 0 -2.3716 -0.42441 0.5048 -1.28852
MET_27 -5.33816 0.43253 6.16754 -0.31423 0.08157 0.03183 2.78389 -2.78159 -0.03398 -0.28497 -2.80705 -0.04424 0 0 0 0 0 0.04425 0.05151 1.12998 0 0.00223 0 0.60916 -0.17227 0.44289 0.0009
GLU_28 -5.01598 0.23324 6.85739 -0.20353 0.01493 0.25733 3.62559 -3.06393 -0.01597 -0.14496 -4.33652 -0.56678 0 0 0 -0.89356 0 0.08097 0.03457 0 3.01287 -0.23243 0 -2.7348 -0.32807 0.4541 -2.96555
GLU_29 -4.94964 0.47808 5.34301 -0.21364 0.02351 0.28008 2.78 -2.70186 -0.01218 -0.13065 -2.29155 -0.58275 0 0 0 0 0 0.00317 0.10616 0 3.01843 -0.23362 0 -2.7348 -0.53214 0.5195 -1.83088
GLU_30 -5.28719 0.27815 6.21433 -0.21553 0.02604 0.29614 2.55025 -2.83519 -0.01684 -0.15156 -2.33134 -0.61145 0 0 0 0 0 0.0109 0.00503 0 3.03652 -0.22744 0 -2.7348 -0.52802 0.37792 -2.14408
GLN_31 -5.76945 0.37386 6.61051 -0.62407 0.06446 0.64175 3.11513 -3.06637 -0.01779 -0.1371 -3.47193 -0.3228 0 0 0 -0.43048 0 0.10012 0.0202 0 2.94043 -0.19926 0 -0.18838 -0.44456 0.31256 -0.49317
ALA_32 -3.63771 0.22238 4.07363 -0.02031 0 0 2.45069 -2.26253 -0 -0 -2.01777 -0.34296 0 0 0 0 0 -0.03701 0 0 0 -0.10268 0 1.8394 -0.25195 0.37208 0.28527
PHE_33 -4.36736 0.39981 4.12815 -0.57173 0.04626 0.25683 1.96334 -2.1033 -0 -0 -2.1194 -0.06594 0 0 -0.78829 0 0 0.03576 0.00532 0 2.39433 0.0769 0 1.0402 -0.18421 0.33953 0.48622
LYS_34 -3.75768 0.27445 4.31674 -0.32291 0.04465 0.17794 1.38407 -1.88236 -0.00065 -0.00369 -1.18801 -0.18014 0 0 0 0 0 -0.08234 0.02919 1.68972 0 -0.02005 0 -1.5107 -0.26625 0.27343 -1.02457
ARG_35 -4.40769 0.48411 5.27737 -0.6906 0.24658 0.48651 2.57546 -2.29713 -0 -0 -3.8531 -0.08048 0 0 -0.78829 0 0 -0.08667 0.05188 2.63758 0 -0.13939 0 -1.2888 -0.25255 0.45277 -1.67244
SER_36 -2.9321 0.24825 3.66048 -0.03162 0.01294 0.02947 1.54149 -1.60755 -0 -0 -1.2118 -0.28724 0 0 0 -0.43048 0 0.00344 0.01772 0.26542 0 0.38844 0.6041 -0.77834 0.47109 0.6512 0.61491
ARG_37 -2.72254 0.38237 2.90176 -0.65304 0.09334 0.45399 1.39871 -1.29131 -0.01887 -0.20201 -2.19303 0.46791 0 0 0 0 0 -0.07723 0.02552 1.64977 0 -0.02083 0 -1.2888 0.34112 0.43398 -0.31919
ASN_38 -3.62812 0.42484 3.97272 -0.35372 0.08256 0.69399 1.28529 -1.93099 -0.0065 -0.10549 -0.27113 -0.79592 0 0 0 0 0 -0.00868 0.01798 0 1.83034 -0.52886 0 -0.93687 -0.1699 0.25251 -0.17595
THR_39 -2.18727 0.23388 2.87361 -0.12344 0.05621 0.06202 1.051 -1.38966 -0.02252 -0.16294 -1.04933 -0.80084 0 0 0 0 0 -0.01151 0.00356 0.07502 0 -0.01754 2.27092 -1.0874 -0.11691 0.42252 0.07941
ASP_40 -2.3948 0.39128 3.08602 -0.12491 0.02843 0.38815 0.77388 -1.41852 -0.00668 -0.06224 -0.89597 -0.23554 0 0 0 0 0 -0.03794 0.01114 0 2.51358 -0.47609 0 -2.3716 -0.47255 0.43527 -0.86909
GLU_41 -3.51517 0.18428 4.03086 -0.32374 0.08034 0.36303 1.28041 -1.76642 -0.03093 -0.1746 -0.06226 -0.22213 0 0 0 0 0 0.53383 0.03805 0 2.55275 0.58832 0 -2.7348 0.39259 0.28148 1.49587
MET_42 -4.89141 0.39565 3.29742 -0.41495 0.16839 0.25193 0.54157 -1.45915 -0 -0 -0.2292 0.08504 0 0 0 0 0 3.51527 0.52642 2.85335 0 -0.02286 0 0.60916 0.59936 14.2135 20.0395
VAL_43 -4.73896 0.6673 1.80792 -0.29382 0.37397 0.06893 1.64837 -1.56962 -0.02046 -0.06522 -0.60398 0.64734 0 0 0 0 0 0.09221 0.00471 0.15646 0 -0.17916 0 1.9342 -0.41878 14.7882 14.2997
GLU_44 -4.4725 0.45538 4.57554 -0.32416 0.06263 0.42476 1.1988 -1.95008 -0.00785 -0.09649 -2.35577 -0.37987 0 0 -0.37711 -0.67729 0 -0.02809 0.00782 0 3.0711 0.33162 0 -2.7348 -0.08298 0.80381 -2.55554
LEU_45 -8.99358 1.44762 2.01028 -0.58691 0.21371 0.13346 2.31013 -2.31889 -0.00952 -0.02812 -2.32516 0.38994 0 0 0 0 0 -0.02412 0.16883 0.70125 0 -0.36872 0 0.18072 0.13968 0.55765 -6.40177
ARG_46 -7.50938 0.38315 6.35071 -0.66268 0.14853 0.46846 2.76162 -3.11715 -0.00526 -0.01692 -3.84818 0.0416 0 0 -0.37711 0 0 -0.05903 0.10858 2.91934 0 0.1921 0 -1.2888 0.0486 0.81817 -2.64365
ILE_47 -10.1882 1.60253 2.29116 -0.59438 0.55698 0.16579 2.51944 -2.71901 -0.00316 -0.00884 -2.78877 0.0977 0 0 0 0 0 -0.03378 0.21227 2.99087 0 -0.75232 0 0.73287 -0.13674 0.82137 -5.23424
LEU_48 -6.62498 0.45266 2.35202 -0.51514 0.34433 0.13179 1.64691 -2.04809 -0.01378 -0.08328 -1.4111 0.04499 0 0 0 0 0 -0.0604 0.02018 2.76426 0 -0.25126 0 0.18072 -0.31954 0.65831 -2.73141
LEU_49 -9.63348 1.25488 1.74536 -0.49625 0.12561 0.13979 2.28904 -2.33234 -0 -0 -2.38886 -4e-05 0 0 0 0 0 -0.04475 0.42031 1.0755 0 -0.27059 0 0.18072 0.0572 0.86444 -7.01346
GLN_50 -6.50864 0.49683 5.78094 -0.69095 0.22511 1.15943 3.17589 -2.92078 -0.03307 -0.20146 -4.13046 -1.71812 0 0 0 -0.46447 0 0.19281 0.05041 0 4.34025 0.16996 0 -0.18838 -0.12461 1.25644 -0.13286
SER_51 -3.80267 0.16551 4.07367 -0.02773 0 0.04403 1.96939 -2.03402 -0 -0 -0.81425 -1.03942 0 0 0 0 0 -0.00221 0.02222 0.28658 0 0.06764 0.6213 -0.77834 -0.46994 0.84695 -0.87128
LYS_52 -3.37901 0.2907 3.11782 -0.41708 0.06173 0.22577 0.31447 -1.37184 -0.00408 -0.03177 0.28723 0.13721 0 0 0 0 0 -0.05171 0.02764 1.57809 0 -0.06019 0 -1.5107 -0.51408 0.37229 -0.92751
ASN_53 -8.65921 0.85199 6.87345 -0.17466 0.00569 0.26169 3.67778 -3.6634 -0.02588 -0.15203 -2.36563 -0.27852 0 0 0 -0.46447 0 -0.04482 0.04237 0 1.94586 0.0012 0 -0.93687 -0.0109 0.41689 -2.69948
ALA_54 -6.58795 0.61273 3.79728 -0.02322 0 0 3.01607 -2.87389 -0.009 -0.05697 -2.63832 -0.38058 0 0 0 0 0 -0.04248 0 0 0 -0.42428 0 1.8394 -0.00769 0.46414 -3.31477
GLY_55 -2.69992 0.31743 3.49151 -4e-05 0 0 1.46596 -1.74239 -0.00334 -0.03311 -1.29811 -0.42651 0 0 0 0 0 -0.10258 0 0 0 0.40301 0 0.83697 -0.09334 0.26154 0.37707
ALA_56 -4.0213 0.37114 2.75957 -0.02157 0 0 1.80669 -2.02443 -0 -0 -1.47637 -0.35456 0 0 -0.5291 0 0 -0.02883 0 0 0 -0.17724 0 1.8394 -0.0188 0.1951 -1.6803
VAL_57 -7.92135 0.91092 1.89758 -0.32562 0.25533 0.07528 1.99055 -2.3357 -0 -0 -0.56419 -0.31013 0 0 0 0 0 -0.05766 0.00572 0.21974 0 -0.34543 0 1.9342 -0.22498 0.34061 -4.45511
ILE_58 -7.82713 0.60956 4.32197 -0.49569 0.35168 0.09364 2.9636 -2.94861 -0 -0 -2.85856 0.12263 0 0 0 0 0 -0.01542 0.07129 0.52076 0 -0.50361 0 0.73287 0.06415 0.43221 -4.36465
GLY_59 -3.74376 0.14197 3.97087 -0.00026 0 0 1.84153 -2.12443 -0.009 -0.05697 -2.43574 -0.1666 0 0 0 0 0 0.00793 0 0 0 -1.50015 0 0.83697 0.17437 0.29834 -2.76494
LYS_60 -2.00169 0.28816 2.77621 -0.36069 0.04171 0.16452 1.11791 -1.20765 -0 -0 -0.66588 0.1211 0 0 0 0 0 0.0021 0.00094 1.64493 0 0.05846 0 -1.5107 -0.10298 0.27695 0.64339
GLY_61 -1.59949 0.10242 2.05928 -5e-05 0 0 0.80708 -0.95165 -0 -0 -0.40987 -0.41065 0 0 0 0 0 -0.15611 0 0 0 -1.37328 0 0.83697 -0.66374 0.20805 -1.55103
GLY_62 -4.01571 0.43654 4.37867 -6e-05 0 0 2.06349 -2.2392 -0 -0 -2.62456 -0.40637 0 0 0 0 0 -0.16379 0 0 0 -1.45395 0 0.83697 -0.9868 0.11537 -4.0594
LYS_63 -4.71046 0.24263 5.31763 -0.32026 0.02944 0.1548 2.41729 -2.49694 -0 -0 -1.39385 0.0303 0 0 0 0 0 -0.07888 0.03483 1.6889 0 -0.08788 0 -1.5107 -0.73849 0.5952 -0.82642
ASN_64 -5.66827 0.30338 5.97285 -0.1702 0.05224 0.26174 3.0248 -3.06552 -0 -0 -3.33713 -0.26245 0 0 -0.5291 0 0 0.39066 0.00461 0 1.56331 0.31159 0 -0.93687 -0.10591 0.81272 -1.37755
ILE_65 -8.90541 1.07048 4.51385 -0.50853 0.3778 0.10533 3.02101 -3.19148 -0.01441 -0.08076 -2.12128 -0.18158 0 0 0 0 0 -0.06788 0.00644 0.61334 0 -0.43091 0 0.73287 0.11483 0.87778 -4.06851
LYS_66 -6.32767 0.48069 7.11057 -0.30394 0.0323 0.14065 2.82016 -3.14741 -0.00376 -0.02659 -3.66481 0.0143 0 0 0 0 0 0.18071 0.16304 1.70396 0 -0.01826 0 -1.5107 -0.12781 0.76593 -1.71867
ALA_67 -4.49936 0.25838 5.37839 -0.02066 0 0 2.71724 -2.75945 -0.00111 -0.00832 -2.18646 -0.32677 0 0 0 0 0 -0.03493 0 0 0 -0.08432 0 1.8394 -0.1814 0.4 0.49065
LEU_68 -8.99221 1.19632 4.14314 -0.61482 0.10005 0.18781 2.86391 -2.85909 -0 -0 -2.1992 0.11551 0 0 0 0 0 -0.0141 0.12694 0.87012 0 -0.20563 0 0.18072 -0.09241 0.73996 -4.45299
ARG_69 -7.53042 0.61289 7.45562 -0.53544 0.07552 0.27765 3.54971 -3.40602 -0.00376 -0.02659 -2.89256 0.66625 0 0 0 0 0 0.05887 0.14808 2.35936 0 -0.15099 0 -1.2888 -0.16563 0.82081 0.02455
THR_70 -3.75912 0.25232 5.12072 -0.19223 0.10442 0.06562 2.15839 -2.29147 -0.01441 -0.08076 -2.46111 -0.00458 0 0 0 0 0 0.02526 0.0362 0.06483 0 -0.00587 2.27518 -1.0874 0.07244 0.55018 0.8286
ASP_71 -3.8407 0.13784 4.21226 -0.10802 0.00571 0.32597 1.49244 -2.02111 -0 -0 -1.39314 -0.47273 0 0 0 0 0 -0.06886 0.01051 0 1.68519 0.10401 0 -2.3716 0.07282 0.49039 -1.73902
TYR_72 -8.08377 1.05055 3.69605 -0.69952 0.09181 0.41324 1.75754 -2.45504 -0.00111 -0.00832 -1.05556 -0.19933 0 0 0 0 0 -0.03848 0.02214 0 2.04306 -0.28282 0.00626 1.2797 -0.37599 0.55548 -2.28411
ASN_73 -1.87407 0.1136 2.4665 -0.371 0.07847 0.75157 1.01575 -1.22344 -0 -0.00012 -1.10377 -0.88765 0 0 0 0 0 0.0398 0.00591 0 1.5828 -1.04126 0 -0.93687 -0.40627 0.39553 -1.39456
ALA_74 -4.02858 0.64117 1.33686 -0.02105 0 0 1.33051 -1.54921 -0 -0 -1.32692 -0.33367 0 0 0 0 0 0.05091 0 0 0 -0.32295 0 1.8394 -0.07194 0.31701 -2.13846
SER_75 -2.65399 0.28818 2.7907 -0.03262 0.00047 0.05938 1.80042 -1.43058 -0 -0 -1.99504 -0.82563 0 0 0 0 0 -0.06467 0.00643 0.39513 0 0.46009 0.60716 -0.77834 0.31312 0.39237 -0.66743
VAL_76 -6.5298 1.06919 0.27005 -0.26978 0.19025 0.05558 0.85524 -1.44093 -0 -0 -0.64862 -0.35116 0 0 0 0 0 -0.07293 0.08244 0.26456 0 -0.69385 0 1.9342 0.0451 0.38336 -4.85711
SER_77 -3.04212 0.29468 2.43405 -0.02551 0 0.06228 1.81209 -1.4594 -0 -0 -1.97221 -0.22595 0 0 0 0 0 -0.00565 0.01086 0.04265 0 -0.53758 0.60024 -0.77834 -0.33764 0.48212 -2.64545
VAL_78 -5.42195 1.5837 -0.28296 -0.29461 0.33323 0.06722 0.3804 -0.94304 -0 -0 -0.30861 -0.34158 0 0 0 0 0 0.25576 0.02271 0.23891 0 -0.66769 0 1.9342 -0.04472 1.44377 -2.04525
PRO_79 -2.79046 0.67148 2.29661 -0.21951 0.01587 0.15795 1.00489 -1.0064 -0 -0 -1.1209 -0.0437 0 0 0 0 0 0.1095 0.03467 0.27837 0 -0.59868 0 -2.4119 0.11963 1.41797 -2.0846
ASP_80 -1.37661 0.05353 1.58162 -0.10623 0.00825 0.29973 0.19768 -0.69952 -0 -0 -0.58786 -0.27674 0 0 0 0 0 -0.03267 0.00023 0 1.84757 0.03071 0 -2.3716 -0.25198 0.30425 -1.37963
SER_81 -3.33599 0.30913 3.46529 -0.03281 0 0.07495 1.4734 -1.5013 -0 -0 -0.68727 -0.47065 0 0 -0.68265 0 0 0.11526 0.13867 0.17102 0 -0.43762 0.96063 -0.77834 -0.54456 0.52594 -1.23691
SER_82 -0.73258 0.04453 0.81082 -0.03493 0.00499 0.06393 0.12078 -0.38172 -0.02567 -0.16527 0.42601 -0.83571 0 0 0 0 0 0.03192 0.0037 0.47378 0 0.00497 0.60017 -0.77834 -0.32155 0.53681 -0.15335
GLY_83 -1.83167 0.42476 2.52063 -0.00128 0 0 1.36636 -1.1637 -0 -0 -0.36463 -0.33741 0 0 -0.68265 0 0 -0.08258 0 0 0 -1.5342 0 0.83697 1.01857 0.64334 0.81249
PRO_84 -1.82177 0.31325 1.75627 -0.07737 0 0.04657 0.92059 -0.77741 -0.00408 -0.03177 -1.25192 0.55413 0 0 0 0 0 -0.20078 0.00454 0.40599 0 -0.63226 0 -2.4119 0.94251 0.94478 -1.32063
GLU_85 -3.88095 0.14445 3.23682 -0.37239 0.08358 0.51419 0.68602 -1.50252 -0.02567 -0.16527 -0.59336 -0.5053 0 0 0 0 0 0.00088 0.0374 0 3.50416 -0.04042 0 -2.7348 -0.09835 0.44606 -1.26546
ARG_86 -7.42689 0.61213 5.08668 -0.81437 0.14397 0.57978 2.78962 -2.48645 -0.01402 -0.0459 -1.77373 0.53306 0 0 0 0 0 0.08189 0.31912 2.68061 0 -0.13017 0 -1.2888 -0.0362 0.19803 -0.99165
ILE_87 -5.888 0.7432 1.91834 -0.62192 0.44762 0.12175 1.03938 -1.75732 -0 -0 -0.52791 0.2643 0 0 0 0 0 0.11653 0.00853 0.98071 0 -0.78334 0 0.73287 -0.29682 0.41987 -3.08219
LEU_88 -9.82606 2.36389 1.84684 -0.54639 0.12292 0.11791 2.41133 -2.49862 -0.02955 -0.10203 -2.89446 0.27957 0 0 0 0 0 -0.02395 0.34711 0.66815 0 -0.34691 0 0.18072 -0.36287 1.14161 -7.15082
SER_89 -4.21357 0.51248 4.6298 -0.03252 1e-05 0.06016 3.0051 -2.26809 -0.00931 -0.03303 -2.91422 -0.99614 0 0 0 -0.67729 0 -0.04393 0.02415 0.64014 0 0.48942 0.70986 -0.77834 0.088 1.09696 -0.71037
ILE_90 -9.00946 1.35936 1.25143 -0.50429 0.62106 0.13463 2.31528 -2.1511 -0.01616 -0.06892 -2.10416 -0.05537 0 0 0 0 0 0.25732 0.05413 0.32402 0 -0.73143 0 0.73287 -0.02221 0.84348 -6.76951
SER_91 -3.82234 0.33876 3.21566 -0.03237 0.00079 0.05928 1.93798 -1.66302 -0.00931 -0.03315 -2.8461 -0.74641 0 0 0 0 0 0.0638 0.00182 0.40284 0 0.46579 0.60025 -0.77834 0.16074 0.82647 -1.85685
ALA_92 -5.59791 0.72902 2.33589 -0.01793 0 0 1.32505 -1.95712 -0.00063 -0.01278 -0.70274 -0.38069 0 0 0 0 0 0.04595 0 0 0 -0.36847 0 1.8394 0.55644 0.45422 -1.75229
ASP_93 -5.17029 0.47462 6.68226 -0.1581 0.00644 0.47653 2.8075 -2.84362 -0.01793 -0.11314 -3.61154 -0.93931 0 0 -0.83526 0 0 0.06885 0.01962 0 3.55546 0.02343 0 -2.3716 0.0565 0.41184 -1.47777
ILE_94 -6.26592 0.59141 3.61202 -0.49993 0.35574 0.10261 1.58661 -2.24472 -0 -0 -1.10884 0.0432 0 0 0 0 0 -0.01901 0.01379 0.6978 0 -0.26801 0 0.73287 -0.06181 0.45737 -2.27481
GLU_95 -4.0787 0.16382 5.97209 -0.44131 0.057 0.85469 2.30935 -2.50327 -0 -0 -3.60342 -0.43419 0 0 -0.83526 0 0 0.03653 0.03535 0 3.26682 -0.29645 0 -2.7348 -0.16371 0.40373 -1.99174
THR_96 -6.43051 0.70804 5.10413 -0.20002 0.12611 0.07484 2.63044 -2.83988 -0.02768 -0.2206 -1.18329 -0.45069 0 0 0 0 0 0.01019 4e-05 0.14325 0 0.02418 2.28607 -1.0874 -0.23773 0.2683 -1.30219
ILE_97 -10.1037 0.91046 4.37626 -0.51109 0.48726 0.1024 2.82581 -3.3855 -0 -0 -2.58659 0.00338 0 0 0 0 0 0.03324 0.04226 0.59374 0 -0.36522 0 0.73287 0.00231 0.38234 -6.45978
GLY_98 -4.45092 0.31854 4.34396 -4e-05 0 0 2.28021 -2.34452 -0.0038 -0.03056 -1.80101 -0.41194 0 0 0 0 0 -0.08979 0 0 0 0.26883 0 0.83697 0.56473 0.31154 -0.20782
GLU_99 -5.31037 0.32648 5.40416 -0.21357 0.02596 0.28984 2.2712 -2.62472 -0.01354 -0.13802 -1.54738 -0.55346 0 0 0 0 0 0.00826 0.01647 0 3.03682 -0.28245 0 -2.7348 0.23503 0.21603 -1.58808
ILE_100 -10.6865 1.9262 3.36863 -0.53335 0.54688 0.10319 3.10437 -3.08537 -0 -0 -2.60602 0.05517 0 0 0 0 0 0.01999 0.0672 0.53894 0 -0.44424 0 0.73287 -0.31034 0.58219 -6.62016
LEU_101 -10.4491 1.22961 3.08662 -0.50509 0.27512 0.11991 2.94079 -3.00146 -0 -0 -2.65652 0.24922 0 0 0 0 0 0.04379 0.04117 0.27755 0 -0.29095 0 0.18072 -0.18217 0.72785 -7.91297
LYS_102 -4.15915 0.562 5.71173 -0.75393 0.20512 0.66653 2.65794 -2.44718 -0 -0 -4.28674 -0.33223 0 0 0 -0.71251 0 0.30268 0.10917 2.99432 0 -0.07942 0 -1.5107 -0.47121 0.63366 -0.90995
LYS_103 -5.91387 0.48412 5.38947 -0.42918 0.03638 0.23985 2.34668 -2.38669 -0 -0 -2.54648 0.11805 0 0 0 0 0 -0.03908 0.14468 2.39272 0 -0.0624 0 -1.5107 -0.19234 0.58262 -1.34618
ILE_104 -9.56927 1.31717 2.44474 -0.54663 0.85526 0.10921 2.79899 -2.53388 -0 -0 -1.97772 0.02133 0 0 0 0 0 0.38701 0.22696 0.47121 0 -0.42295 0 0.73287 0.16795 1.03885 -4.4789
ILE_105 -9.17538 1.7717 3.28276 -0.51391 0.54593 0.10432 2.81371 -2.47886 -0 -0 -2.23887 0.00996 0 0 0 0 0 0.16047 0.20553 0.44306 0 -0.44605 0 0.73287 5.86572 2.39325 3.47622
PRO_106 -5.69854 1.10822 4.5099 -0.08729 0 0.05453 1.81106 -1.97429 -0 -0 -1.74709 0.69635 0 0 0 0 0 0.30318 0.02732 0.47931 0 -0.15015 0 -2.4119 5.5476 2.10869 4.5769
THR_107 -6.35706 0.63158 5.25959 -0.20093 0.09412 0.07099 2.80802 -2.96657 -0 -0 -2.95441 -0.165 0 0 0 0 0 0.20544 0.00103 0.10678 0 -0.01775 2.26882 -1.0874 -0.19131 0.83763 -1.65645
LEU_108 -10.4269 1.34187 3.85987 -0.48601 0.21642 0.11433 3.2597 -3.29913 -0 -0 -2.36242 0.22123 0 0 0 0 0 0.09212 0.09061 0.33275 0 -0.27531 0 0.18072 -0.11793 0.65478 -6.60327
GLU_109 -7.08338 0.58741 6.93938 -0.32431 0.05373 0.37739 3.07661 -3.19123 -0.00706 -0.03345 -2.32769 -0.56424 0 0 0 0 0 0.14155 0.03121 0 3.16266 -0.09687 0 -2.7348 -0.31091 0.55106 -1.75294
GLU_110 -4.84722 0.29556 5.56676 -0.32483 0.05207 0.3677 2.60863 -2.60874 -0 -0 -2.57981 -0.6322 0 0 0 0 0 0.0867 0.01717 0 3.45242 -0.19105 0 -2.7348 -0.39611 0.3772 -1.49055
GLY_111 -3.85388 0.25713 3.867 -5e-05 0 0 1.83586 -2.03966 -0 -0 -1.00917 -0.42578 0 0 0 0 0 -0.08038 0 0 0 0.27697 0 0.83697 0.32989 0.22639 0.22129
LEU_112 -7.00625 0.49553 4.70111 -0.70959 0.25303 0.30266 1.7194 -2.57576 -0.00912 -0.09536 -0.65512 0.11988 0 0 0 0 0 0.11472 0.06868 0.79465 0 -0.20275 0 0.18072 0.59612 0.32622 -1.58123
GLN_113 -5.16735 0.12598 5.01442 -0.28289 0.05268 0.22767 2.13748 -2.23749 -0.00706 -0.03345 -1.35001 -0.5378 0 0 -0.79385 0 0 -0.04942 0.00447 0 2.78747 -0.16342 0 -0.18838 -0.11 0.61975 0.0488
LEU_114 -2.95198 0.54039 3.2492 -0.70134 0.20746 0.31445 1.29166 -1.36938 -0 -0 -1.34084 0.09471 0 0 0 0 0 0.0025 0.01375 0.96113 0 -0.24282 0 0.18072 0.95098 1.64939 2.85
PRO_115 -3.9102 0.74918 3.0602 -0.14348 0.00063 0.10002 0.89444 -1.2412 -0.00912 -0.09536 0.03541 0.202 0 0 0 0 0 -0.01831 0.02053 0.24971 0 -1.11209 0 -2.4119 0.69905 1.46981 -1.46068
SER_116 -1.36547 0.48841 1.63723 -0.02199 0 0.05476 0.30442 -0.70854 -0.00127 -0.03149 0.71877 -0.63739 0 0 0 0 0 0.35208 0.01848 0.48756 0 0.28712 0.6 -0.77834 5.3716 1.55165 8.3276
PRO_117 -2.76132 0.61645 1.75361 -0.21201 0.0353 0.16052 0.30555 -0.82248 -0 -0 0.04557 -0.14226 0 0 0 0 0 0.02101 0.00597 0.326 0 -0.68336 0 -2.4119 5.63794 1.67253 3.54713
THR_118 -3.31681 0.40463 2.78946 -0.08885 0.03528 0.04001 1.54189 -1.49154 -0.004 -0.06464 -3.12618 -1.18121 0 0 -0.17234 -0.39873 0 0.0632 0.01174 0.46206 0 -0.55484 2.27738 -1.0874 0.76307 0.55023 -2.54756
ALA_119 -2.16042 0.07297 2.30257 -0.03 0.00878 0 1.16126 -1.20149 -0.01431 -0.1263 -1.38993 -0.5123 0 0 -0.17234 0 0 0.12414 0 0 0 -0.10632 0 1.8394 1.08887 0.5364 1.42099
THR_120 -3.56077 0.69316 3.96601 -0.21388 0.18328 0.07893 2.26195 -1.8703 -0 -0 -2.57482 -0.1429 0 0 0 0 0 -0.04214 0.01166 0.27405 0 0.15394 2.25867 -1.0874 0.16572 0.43293 0.98808
SER_121 -1.96367 0.12872 2.1264 -0.02923 0.00032 0.0473 0.51033 -0.99699 -0.00274 -0.03315 0.14627 -0.9493 0 0 0 0 0 -0.11637 0.00211 0.16299 0 -0.24822 0.60519 -0.77834 -0.3316 0.23442 -1.48554
GLN_122 -4.42938 0.48809 2.98953 -0.27549 0.05661 0.23128 1.9625 -1.69284 -0.01431 -0.1263 -1.12957 -0.64494 0 0 0 0 0 0.15587 0.01748 0 2.8358 -0.13311 0 -0.18838 -0.45741 0.31253 -0.04203
LEU_123 -4.40651 0.8401 3.3237 -0.6507 0.3223 0.26721 2.06752 -1.69535 -0 -0 -0.66363 -0.10328 0 0 0 0 0 -0.02945 0.0592 1.42717 0 -0.21084 0 0.18072 0.83801 1.51734 3.08353
PRO_124 -3.53836 1.065 2.41739 -0.08117 0 0.04867 1.04026 -1.02159 -0 -0 -1.97625 0.59349 0 0 0 0 0 -0.10221 0.00357 0.46177 0 -0.49286 0 -2.4119 0.79584 1.72178 -1.47657
LEU_125 -5.89231 0.93067 2.61692 -0.46649 0.26978 0.10739 1.7412 -1.68635 -0.02589 -0.25092 -1.27326 0.09724 0 0 0 0 0 -0.02488 0.10501 0.15727 0 0.26276 0 0.18072 5.31099 0.88538 3.04523
GLU_126 -2.06764 0.44513 2.59215 -0.19136 0.03236 0.27396 1.10861 -1.09955 -0.01623 -0.12589 -1.23736 -0.60459 0 0 0 0 0 0.02019 0.00717 0 2.50143 0.06578 0 -2.7348 6.73499 0.66771 6.37206
SER_127 -3.55818 0.46412 4.28278 -0.03116 0.02132 0.03043 2.67613 -2.05057 -0.01811 -0.20345 -3.42572 0.08152 0 0 0 0 0 0.13433 0.00041 0.41533 0 0.10634 0.61568 -0.77834 1.82842 0.45454 1.04582
ASP_128 -3.66317 0.43695 4.07091 -0.15507 0.03135 0.56249 1.71581 -1.97378 -0.02001 -0.12573 -1.20926 -1.20733 0 0 -0.49937 0 0 -0.06483 0.05122 0 4.1618 0.06245 0 -2.3716 0.87501 0.5104 1.18823
ALA_129 -1.95995 0.34855 1.84222 -0.02433 7e-05 0 0.73837 -1.15781 -0 -0 -1.36876 -0.39702 0 0 -0.49937 0 0 -0.09701 0 0 0 -0.37501 0 1.8394 -0.08298 0.4324 -0.76124
VAL_130 -2.70013 0.26382 2.04433 -0.28164 0.16784 0.05235 1.3408 -1.33521 -0.00082 -0.01205 -0.87684 -0.19336 0 0 0 0 0 -0.04883 0.001 0.16911 0 -0.14712 0 1.9342 -0.15217 0.3257 0.55099
GLU_131 -4.42191 0.38349 4.82425 -0.48479 0.15706 0.73098 1.82904 -2.05511 -0.02763 -0.19212 -0.37775 -1.26596 0 0 0 0 0 -0.06965 0.05474 0 3.9456 -0.02903 0 -2.7348 -0.10701 0.38406 0.54346
CYS_132 -1.64515 0.04304 2.04758 -0.10565 0.00682 0.05957 0.53484 -0.914 -0 -0 0.07603 -0.48964 0 0 0 0 0 -0.06787 0.00063 0.67402 0 0.2019 0 3.6196 -0.49715 0.40109 3.94566
LEU_133 -5.90581 0.91297 2.48602 -0.55435 0.16563 0.14832 1.51259 -1.69534 -0.00276 -0.03419 -1.5124 0.28147 0 0 0 0 0 -0.06298 0.26519 0.43324 0 -0.12039 0 0.18072 -0.46047 0.47747 -3.48506
ASN_134 -5.75294 0.77245 4.14617 -0.19582 0.0555 0.30586 2.33689 -2.34997 -0 -0 -1.40278 -0.6046 0 0 0 0 0 0.08008 0.21653 0 2.46541 -0.54036 0 -0.93687 -0.19101 0.86849 -0.72697
TYR_135 -5.49573 0.61448 2.41739 -0.72434 0.01897 0.24134 1.79616 -1.64905 -0 -0 -1.1976 -0.31313 0 0 0 0 0 0.06509 0.16621 0 1.97378 -0.3288 0.04222 1.2797 0.08207 0.96358 -0.04765
GLN_136 -3.12596 0.28834 2.61588 -0.68577 0.1311 0.73086 0.31247 -1.36179 -0.00276 -0.03419 0.01199 -0.70214 0 0 0 0 0 0.03511 0.06786 0 2.27804 -0.05894 0 -0.18838 -0.13964 0.6452 0.81726
HIS_D_137 -3.46729 0.32461 2.96465 -0.4285 0.01339 0.5835 1.03608 -1.52577 -0 -0 -0.84299 -0.24337 0 0 0 0 0 0.05254 0.12017 0 1.52871 -0.46637 0 -0.45461 0.14822 0.56276 -0.09427
TYR_138 -4.86393 0.67073 3.10229 -0.50528 0.04428 0.17673 1.66972 -1.83531 -0 -0 -1.14008 -0.05668 0 0 0 0 0 0.18063 0.12421 0 2.54378 0.1127 0.00314 1.2797 0.13633 0.85062 2.49358
LYS_139 -1.18828 0.07652 1.50902 -0.29086 0.02549 0.12497 0.44965 -0.66464 -0 -0 0.05 0.17169 0 0 0 0 0 0.05543 0.00044 1.78767 0 0.18353 0 -1.5107 -0.22827 0.72003 1.27169
GLY_140 -0.98369 0.04747 1.44226 -0.00025 0 0 0.39807 -0.64806 -0 -0 0.14102 -0.18029 0 0 0 0 0 -0.04504 0 0 0 -0.30528 0 0.83697 -0.03323 0.22047 0.89041
SER_141 -2.61425 0.14334 2.21449 -0.02945 0 0.02089 0.91062 -0.99704 -0 -0 -1.34581 -0.28848 0 0 -0.79385 -0.39873 0 0.09451 0.00175 0.42572 0 -0.00796 1.81046 -0.77834 -0.27084 0.20321 -1.69976
ASP_142 -2.24914 0.29627 3.98142 -0.17543 0.03161 0.56349 1.25131 -1.67672 -0 -0 -2.22153 -1.4412 0 0 0 0 0 0.086 0.05249 0 2.14153 -0.54049 0 -2.3716 -0.17834 0.46721 -1.98313
PHE_143 -8.48068 0.92526 2.94611 -0.91051 0.0896 0.15205 0.95468 -2.31445 -0.00612 -0.02015 0.3826 -0.52019 0 0 0 0 0 0.11047 0.00134 0 2.10012 0.08288 0 1.0402 -0.11405 0.77362 -2.80721
ASP_144 -2.689 0.05274 2.57571 -0.10714 0.00646 0.30818 0.52397 -1.39444 -0.00069 -0.0028 -0.22196 -0.21848 0 0 0 0 0 -0.06637 0.08127 0 2.97359 -0.09418 0 -2.3716 -0.20018 0.60889 -0.23602
CYS_145 -6.60717 1.0757 2.6353 -0.0804 0.00011 0.04324 1.9666 -1.68033 -0.00543 -0.01735 -2.33011 0.06104 0 0 0 0 0 0.008 0.00075 1.04759 0 0.10828 0 3.6196 -0.07091 0.29558 0.07009
GLU_146 -5.27639 0.47888 2.93975 -0.19988 0.02359 0.2961 1.44298 -1.6984 -0.00468 -0.05005 -1.74525 -0.61041 0 0 0 0 0 -0.04264 0.06259 0 3.31104 0.1476 0 -2.7348 0.16114 0.25704 -3.2418
LEU_147 -9.50913 1.59121 1.90798 -0.49045 0.20349 0.10008 2.79883 -2.26614 -0.00763 -0.03535 -2.91728 0.08106 0 0 0 0 0 0.00291 0.18124 0.64676 0 0.00272 0 0.18072 0.23262 0.53148 -6.76488
ARG_148 -7.84981 0.66002 4.65843 -0.59209 0.06152 0.37816 2.80606 -2.43825 -0.00785 -0.09649 -2.87426 0.30628 0 0 0 0 0 -0.00838 0.12947 2.28233 0 -0.12732 0 -1.2888 -0.11767 0.82931 -3.28933
LEU_149 -8.16645 1.27612 0.72023 -0.48276 0.28725 0.09694 2.39731 -1.9253 -0.00857 -0.0379 -2.14241 0.08689 0 0 0 0 0 -0.03994 0.03345 0.81644 0 -0.15029 0 0.18072 -0.1209 0.66198 -6.5172
LEU_150 -4.0947 0.32499 1.90351 -0.55996 0.11551 0.13858 0.36988 -1.44569 -0 -0 -0.61588 0.25209 0 0 0 0 0 0.1366 0.05331 0.55675 0 -0.35586 0 0.18072 -0.09675 0.44411 -2.69279
ILE_151 -8.28428 1.58476 2.4449 -0.48659 0.65906 0.0983 2.76065 -2.48552 -0.00094 -0.00255 -2.84139 0.01919 0 0 0 0 0 0.12327 0.57028 0.44509 0 -0.54597 0 0.73287 -0.17434 0.74421 -4.63899
HIS_152 -7.59244 0.69141 6.40878 -0.43099 0.01197 0.26965 3.00331 -3.24595 -0 -0 -2.73948 -0.91114 0 0 0 0 0 0.23429 0.13808 0 1.70717 -0.07283 0 -0.45461 -0.35767 0.86317 -2.47726
GLN_153 -3.58136 0.28213 4.95503 -0.4141 0.10325 0.24879 1.85239 -2.1448 -0.02813 -0.16408 -2.20363 -0.62562 0 0 -0.93631 0 0 -0.07328 0.03029 0 3.36377 -0.00612 0 -0.18838 -0.07312 9.31478 9.71152
SER_154 -3.56667 0.34935 3.37753 -0.02466 0.0026 0.02547 0.98408 -1.56926 -0.00011 -0.00132 0.47676 0.25507 0 0 0 0 0 0.09147 0.01219 0.99526 0 -0.22941 0.60004 -0.77834 -0.14766 14.9255 15.7779
LEU_155 -8.21557 1.12024 4.01196 -0.49039 0.25303 0.11928 2.94217 -2.76679 -0 -0 -1.84419 0.13891 0 0 0 0 0 -0.02349 0.02577 0.35396 0 -0.22367 0 0.18072 -0.23746 6.18788 1.53239
ALA_156 -5.38852 0.88744 3.33118 -0.02205 0 0 3.00886 -2.47448 -0.00136 -0.01267 -2.82571 -0.38649 0 0 0 0 0 -0.04857 0 0 0 -0.41055 0 1.8394 -0.23276 0.40848 -2.32781
GLY_157 -2.75428 0.35311 3.23207 -4e-05 0 0 1.50841 -1.65528 -0.00011 -0.00132 -1.10207 -0.42912 0 0 0 0 0 -0.17812 0 0 0 0.39706 0 0.83697 -0.18549 0.21004 0.23183
GLY_158 -3.17933 0.35968 3.60117 -5e-05 0 0 1.64338 -1.81444 -0.00129 -0.00272 -1.78992 -0.39887 0 0 0 0 0 0.02309 0 0 0 0.41179 0 0.83697 0.12456 0.22105 0.03508
ILE_159 -8.4824 1.45596 2.40696 -0.49404 0.29679 0.11132 2.33385 -2.37238 -0 -0 -0.7528 0.11878 0 0 0 0 0 -0.01288 0.58527 0.95527 0 -0.17425 0 0.73287 0.22223 1.01269 -2.05676
ILE_160 -7.72495 1.34249 5.06589 -0.48691 0.42972 0.08581 2.92252 -3.08019 -0 -7e-05 -2.37573 0.32807 0 0 0 0 0 -0.01555 0.12981 0.4811 0 -0.45677 0 0.73287 0.47174 1.121 -1.02917
GLY_161 -3.86739 0.19457 3.28405 -0.00025 0 0 1.66978 -1.91285 -0.00136 -0.01267 -1.50628 -0.18486 0 0 0 0 0 0.0822 0 0 0 -1.51184 0 0.83697 0.23185 0.39554 -2.30253
VAL_162 -2.38979 0.15667 1.75835 -0.32439 0.68694 0.08091 0.58649 -1.09957 -0 -0 0.93722 -0.83803 0 0 0 0 0 3.53998 0.06065 0.08095 0 -0.36855 0 1.9342 -0.17974 14.663 19.2854
LYS_163 -2.1093 0.19593 2.46262 -0.34424 0.06881 0.2098 1.43246 -1.19557 -0 -0 -0.80496 0.02008 0 0 -0.66974 0 0 -0.09305 0.00337 1.52217 0 -0.10914 0 -1.5107 -0.33106 15.0445 13.792
GLY_164 -4.23765 0.63651 4.52815 -5e-05 0 0 2.06722 -2.40071 -0.00299 -0.00714 -2.44778 -0.41895 0 0 0 0 0 -0.07684 0 0 0 -1.29766 0 0.83697 -0.6531 0.63417 -2.83982
ALA_165 -4.95055 0.30481 4.99753 -0.02393 0 0 2.42167 -2.73937 -0 -0 -0.32897 -0.34705 0 0 0 0 0 -0.06434 0 0 0 -0.3967 0 1.8394 -0.78313 0.50808 0.43745
LYS_166 -6.37431 0.48326 6.47303 -0.30498 0.03375 0.13853 2.58941 -3.05529 -0.00129 -0.00292 -2.41351 -0.1201 0 0 0 0 0 0.22029 0.10912 1.8998 0 -0.11534 0 -1.5107 -0.37716 0.69619 -1.63224
ILE_167 -7.5213 0.69942 4.60467 -0.48236 0.37717 0.1001 2.64746 -2.78266 -0 -0 -1.90772 -0.15764 0 0 0 0 0 -0.06869 0.04102 0.5738 0 -0.44087 0 0.73287 -0.08949 0.74825 -2.92598
LYS_168 -5.81929 0.27714 7.37299 -0.34308 0.03096 0.18843 3.41488 -3.29121 -0.00299 -0.00721 -3.68981 0.35494 0 0 -0.66974 0 0 0.00931 0.12964 2.3951 0 0.04536 0 -1.5107 -0.13165 0.67057 -0.57635
GLU_169 -4.93255 0.2482 6.14447 -0.21229 0.02197 0.2881 2.66983 -2.86062 -0.01185 -0.13105 -2.27042 -0.59236 0 0 0 0 0 0.01662 0.02916 0 3.01798 -0.26215 0 -2.7348 -0.39901 0.35549 -1.61529
LEU_170 -8.39729 0.61468 4.47972 -0.69761 0.23757 0.28216 3.00032 -2.95654 -0.01058 -0.13069 -1.77231 0.08803 0 0 0 0 0 0.02926 0.03117 0.9305 0 -0.24875 0 0.18072 -0.37541 0.33607 -4.37898
ARG_171 -8.89494 0.48817 8.95536 -0.72063 0.15478 0.44086 4.74925 -4.08604 -0 -0 -4.50917 0.41183 0 0 -0.83917 0 0 0.01908 0.07583 2.43524 0 -0.09848 0 -1.2888 -0.27802 0.446 -2.53886
GLU_172 -4.19062 0.18078 5.21686 -0.21511 0.02819 0.29981 2.22147 -2.40912 -0.01184 -0.13086 -1.39136 -0.59153 0 0 -1.05622 0 0 -0.03357 0.00234 0 3.03276 -0.25283 0 -2.7348 -0.41141 0.36617 -2.0809
ASN_173 -3.72453 0.13423 4.04614 -0.18102 0.02317 0.26924 1.5873 -2.01955 -4e-05 -0.00038 -1.15518 -0.3109 0 0 0 0 0 -0.06015 0.01251 0 1.43388 0.18956 0 -0.93687 -0.25488 0.25983 -0.68764
THR_174 -6.9507 0.92786 5.57912 -0.12386 0.08525 0.06493 3.00319 -2.79315 -0 -0 -1.45699 -1.394 0 0 0 0 0 -0.05024 5e-05 0.1811 0 -0.56885 2.31722 -1.0874 -0.16112 0.59385 -1.83375
GLN_175 -4.35091 0.37586 5.01545 -0.61383 0.09568 0.60837 2.55203 -2.25445 -0 -0 -3.23137 -0.70715 0 0 -1.73723 0 0 -0.09408 0.00482 0 2.36009 -0.23009 0 -0.18838 0.01925 0.84506 -1.53088
THR_176 -6.4217 0.66963 4.57488 -0.10556 0.07942 0.06931 2.32426 -2.3789 -0.01058 -0.13069 -2.35199 -0.92753 0 0 -0.83917 0 0 0.07198 0.00857 0.19892 0 -0.76819 2.28794 -1.0874 0.07077 0.74549 -3.92054
THR_177 -3.95269 0.31049 3.44007 -0.16239 0.07311 0.05698 1.98956 -1.74868 -0.00749 -0.07683 -1.64916 -0.34711 0 0 0 0 0 -0.06298 0.00308 0.15241 0 -0.14865 2.32214 -1.0874 -0.0457 0.52692 -0.41431
ILE_178 -7.87732 0.86468 1.27724 -0.45446 0.30757 0.09763 1.0381 -1.54286 -0 -0 -0.37809 -0.08961 0 0 0 0 0 -0.09083 0.01538 0.28217 0 -0.5687 0 0.73287 -0.07441 0.326 -6.13463
LYS_179 -3.84802 0.22476 3.48705 -0.45879 0.09117 0.24864 2.13207 -1.8015 -0 -0 -2.52941 -0.14134 0 0 0 0 0 0.08702 0.05356 1.92711 0 0.20633 0 -1.5107 0.02707 0.30599 -1.499
LEU_180 -5.7999 0.65276 1.03664 -0.51017 0.13199 0.10442 0.86811 -1.40738 -0 -0 -0.13337 0.24168 0 0 0 0 0 0.00162 0.01722 0.62369 0 -0.35692 0 0.18072 0.06568 0.57531 -3.7079
PHE_181 -5.97726 0.26665 3.87536 -0.50744 0.42715 0.20366 2.34023 -2.22397 -0 -0 -1.26402 -0.10107 0 0 0 0 0 0.02921 0.03564 0 3.91327 0.16068 0 1.0402 -0.35147 0.69584 2.56266
GLN_182 -2.19165 0.03649 2.34061 -0.60375 0.24361 1.01329 0.47192 -1.10524 -0.01776 -0.15575 -0.19511 -2.37534 0 0 0 0 0 -0.04818 0.05978 0 4.04851 -0.17472 0 -0.18838 -0.52638 0.44898 1.08094
GLU_183 -4.31271 0.247 4.44531 -0.1827 0.01125 0.23496 1.18032 -1.92644 -0.03777 -0.42149 -1.66538 -0.61807 0 0 0 -0.45526 0 0.06263 0.08262 0 3.28074 -0.07209 0 -2.7348 -0.2677 0.34233 -2.80725
CYS_184 -7.22108 1.10161 4.24565 -0.07167 0.01052 0.07391 1.48613 -2.02675 -0.03658 -0.20219 -1.3546 -0.0794 0 0 -0.65834 0 0 0.1606 0.04779 0.87708 0 0.24028 0 3.6196 -0.16533 0.52817 0.57541
CYS_185 -3.9564 0.53785 3.74523 -0.05631 0 0.01725 1.88501 -1.75879 -0.0492 -0.3772 -2.18901 -0.74326 0 0 0 0 0 0.30668 0.00996 0.45883 0 0.14767 0 3.6196 0.05262 1.63216 3.28267
PRO_186 -4.77926 0.77065 2.09304 -0.19845 0.00546 0.14685 0.68209 -1.13608 -0 -0 0.05404 -0.05678 0 0 0 0 0 -0.08448 0.00803 1.13659 0 -0.88717 0 -2.4119 -0.19313 1.6162 -3.23432
HIS_187 -5.46435 0.4935 4.21255 -0.4583 0.01379 0.60057 1.65308 -2.26883 -0.01899 -0.15174 -0.99201 -0.41188 0 0 0 0 0 0.12598 0.1691 0 1.47708 -0.19772 0 -0.45461 -0.04932 0.91574 -0.80635
SER_188 -3.23696 0.43372 3.43198 -0.02961 0.03861 0.03071 1.20552 -1.66014 -0.00082 -0.01131 -1.01704 -0.0125 0 0 0 0 0 0.05464 0.01395 0.54218 0 -0.14779 0.65057 -0.77834 0.10775 1.05454 0.66963
THR_189 -3.84186 0.60329 3.02335 -0.17333 0.09513 0.1309 0.6949 -1.77174 -0.03045 -0.19398 -0.49792 -0.97262 0 0 0 0 0 0.13396 0.03766 0.77386 0 0.9609 2.48158 -1.0874 1.77406 1.58785 3.72813
ASP_190 -6.50258 0.88911 7.79487 -0.10904 0.00172 0.34718 3.35244 -3.39031 -0.04359 -0.34864 -5.29302 0.2846 0 0 -0.93631 0 0 0.19575 0.00831 0 3.37087 0.23513 0 -2.3716 3.70098 1.48549 2.67137
ARG_191 -8.33472 0.56256 8.06678 -0.42265 0.0424 0.19742 3.35435 -3.71901 -0.04529 -0.22047 -3.67033 0.23255 0 0 0 -0.41981 0 0.123 0.45466 2.11465 0 -0.10118 0 -1.2888 1.67865 0.93755 -0.45768
VAL_192 -6.00237 0.7157 1.95961 -0.31772 0.24223 0.0693 1.4877 -1.7363 -0 -0 -1.52899 -0.52524 0 0 0 0 0 -0.00487 0.00118 0.36157 0 -0.36628 0 1.9342 -0.18558 0.75675 -3.13911
VAL_193 -8.10944 1.08661 1.45751 -0.38136 0.38664 0.09236 2.61898 -2.28056 -0.00687 -0.02057 -1.96692 -0.19516 0 0 0 0 0 -0.07449 0.00011 0.8709 0 -0.80012 0 1.9342 -0.37972 0.35839 -5.4095
LEU_194 -7.33886 0.61141 4.06765 -0.59559 0.30798 0.19304 2.53658 -2.50387 -0 -0 -2.87971 -0.0044 0 0 0 0 0 -0.03749 0.13193 1.35618 0 -0.34986 0 0.18072 -0.23825 0.50724 -4.05531
ILE_195 -9.26595 1.00907 1.87318 -0.57334 0.48462 0.167 2.6866 -2.40957 -0.00687 -0.02057 -3.01373 0.01559 0 0 0 0 0 0.00564 0.06074 3.19127 0 -0.78291 0 0.73287 -0.29761 0.87857 -5.26539
GLY_196 -3.46201 0.5243 2.48004 -0.0008 0 0 1.93173 -1.53611 -0.00749 -0.07683 -3.1148 -0.31271 0 0 0 0 0 0.05996 0 0 0 -0.13569 0 0.83697 0.13461 0.96717 -1.71166
GLY_197 -3.10125 0.14455 2.94978 -0.00098 0 0 1.94984 -1.55679 -0 -0 -2.0608 -0.34948 0 0 0 0 0 0.07074 0 0 0 -1.54393 0 0.83697 1.13707 0.49863 -1.02564
LYS_198 -4.70656 0.93751 6.08969 -0.51859 0.16142 0.30539 2.61082 -2.44059 -0.0006 -0.00766 -5.75947 0.31221 0 0 0 0 0 0.16898 0.15915 2.7089 0 -0.00927 0 -1.5107 0.47905 0.89983 -0.12049
PRO_199 -5.09442 0.85783 2.70231 -0.06479 0 0.04063 1.44878 -1.36565 -0 -0 -1.09287 0.58587 0 0 0 0 0 -0.13668 0.06534 0.14209 0 -0.76014 0 -2.4119 0.13422 1.51844 -3.43097
ASP_200 -3.35313 0.21172 5.02622 -0.11501 0.00091 0.34808 2.21536 -2.15352 -0 -0 -3.87562 -0.682 0 0 0 -0.71251 0 -0.0512 0.00022 0 2.44252 -0.34032 0 -2.3716 0.23093 0.77027 -2.40867
ARG_201 -8.45361 1.11482 7.57971 -0.42562 0.04808 0.20868 3.53585 -3.2791 -0 -0 -3.93836 0.29499 0 0 -0.68101 0 0 0.11299 0.34025 2.01327 0 -0.14852 0 -1.2888 -0.27444 0.66889 -2.57192
VAL_202 -9.40289 1.20771 3.53093 -0.31386 0.21051 0.06686 2.21669 -3.16326 -0 -0 -1.81981 -0.06012 0 0 0 0 0 0.02064 0.03559 0.06112 0 -0.34738 0 1.9342 -0.13238 0.95456 -5.0009
VAL_203 -6.56125 0.44942 3.96933 -0.31927 0.24941 0.07407 2.44903 -2.60966 -0.0006 -0.00766 -1.76672 -0.23463 0 0 0 0 0 -0.03197 0.01859 0.08355 0 -0.25976 0 1.9342 -0.09823 0.62988 -2.03226
GLU_204 -5.05602 0.26851 5.1366 -0.33782 0.07298 0.40067 2.11083 -2.46809 -4e-05 -0.00038 -1.84627 -0.64356 0 0 0 0 0 -0.00965 0.02994 0 3.33313 -0.19773 0 -2.7348 -0.33244 0.40565 -1.86849
CYS_205 -8.63459 0.97793 4.90978 -0.05449 0 0.01982 2.91879 -2.73908 -0 -0 -3.17277 0.05804 0 0 0 0 0 0.00865 0.00165 0.27707 0 0.2623 0 3.6196 -0.13414 0.47681 -1.20462
ILE_206 -9.15336 1.04644 2.89939 -0.69131 0.64545 0.15892 2.50951 -2.63843 -0 -0 -2.2634 0.33739 0 0 0 0 0 -0.04734 0.01321 0.5588 0 -0.39848 0 0.73287 0.11156 0.66837 -5.51041
LYS_207 -6.53083 0.23161 6.70737 -0.3011 0.02517 0.12525 2.6208 -3.10626 -0 -0 -2.81373 -0.00144 0 0 0 0 0 -0.03638 0.15305 1.74637 0 0.02626 0 -1.5107 -0.1773 0.53045 -2.3114
ILE_208 -6.07684 0.37422 4.57592 -0.67039 0.54205 0.15352 2.21665 -2.46376 -0 -0 -2.17241 0.22354 0 0 0 0 0 -0.05983 0.01019 0.60542 0 -0.46675 0 0.73287 -0.16338 0.48929 -2.14969
ILE_209 -9.15028 1.18012 2.74965 -0.52484 0.48689 0.10567 2.63081 -2.70178 -0 -0 -2.4269 -0.08002 0 0 0 0 0 -0.03228 0.05126 0.5655 0 -0.41523 0 0.73287 -0.00361 0.68358 -6.14859
LEU_210 -8.94105 1.41787 3.26522 -0.52016 0.35422 0.13619 2.45307 -2.76308 -0 -0 -2.08458 0.23872 0 0 0 0 0 0.12668 0.20504 0.35813 0 -0.26142 0 0.18072 -0.15985 0.93506 -5.05923
ASP_211 -5.02621 0.24473 6.56465 -0.10407 0.00829 0.31463 2.71493 -3.01023 -0 -0 -2.10538 -0.34383 0 0 0 0 0 -0.03372 0.03536 0 1.71221 0.25575 0 -2.3716 -0.24718 0.72267 -0.66901
LEU_212 -6.87258 0.44541 5.34175 -0.46994 0.19039 0.10712 2.87894 -2.92341 -0 -0 -2.91699 0.2511 0 0 0 0 0 -0.00653 0.04202 0.34897 0 -0.27741 0 0.18072 -0.24699 0.37098 -3.55645
ILE_213 -8.01872 1.07443 3.07492 -0.49424 0.46469 0.09794 2.31985 -2.49835 -0.00184 -0.00712 -1.11512 0.05961 0 0 0 0 0 -0.06744 0.06626 0.489 0 -0.46288 0 0.73287 -0.11095 0.44806 -3.94901
SER_214 -2.84908 0.07734 3.47372 -0.0242 0 0.02324 1.4272 -1.68182 -0 -0 -0.7266 -0.28392 0 0 0 0 0 -0.02697 0.01356 0.47125 0 0.31045 0.60975 -0.77834 0.06062 0.38186 0.47808
GLU_215 -3.02424 0.12123 3.82728 -0.21764 0.02637 0.30983 1.37187 -1.64725 -0 -0 -1.08824 -0.60701 0 0 0 0 0 -0.05026 0.00667 0 3.13096 -0.30493 0 -2.7348 -0.21562 0.23482 -0.86096
SER_216 -3.79421 0.55429 4.06012 -0.03432 8e-05 0.02132 1.71909 -1.93296 -0.00184 -0.00712 -1.35065 0.11314 0 0 0 0 0 -0.03081 5e-05 0.42659 0 0.02317 1.75037 -0.77834 -0.57684 0.83289 0.99398
PRO_217 -2.17883 0.32777 1.47883 -0.20283 0.00876 0.14805 0.45319 -0.73016 -0 -0 0.59707 0.00835 0 0 0 0 0 0.15787 0.00539 0.30635 0 -0.71588 0 -2.4119 -0.43096 0.88651 -2.29244
ILE_218 -4.76938 0.58949 1.72765 -0.47559 0.39248 0.08584 0.74729 -1.18666 -0 -0 -0.25245 0.02768 0 0 0 0 0 0.0374 0.01528 0.54394 0 -0.43839 0 0.73287 0.16784 0.348 -1.70671
LYS_219 -1.8 0.06317 2.40936 -0.32863 0.05475 0.19681 1.16234 -0.98304 -0 -0 -1.86074 -0.1634 0 0 0 -0.89356 0 -0.01696 0.07372 1.53381 0 0.22359 0 -1.5107 0.6136 0.44339 -0.78247
GLY_220 -1.32417 0.15021 1.74989 -0.00018 0 0 0.79701 -0.85472 -0 -0 -0.54848 -0.22349 0 0 0 0 0 -0.06686 0 0 0 0.5145 0 0.83697 0.38716 0.36005 1.77789
ARG_221 -1.27905 0.03221 1.1793 -0.79106 0.10878 0.53839 0.58058 -0.62335 -0.01084 -0.14341 -0.32553 0.37728 0 0 -0.62651 0 0 -0.01678 0.00348 1.49815 0 -0.15576 0 -1.2888 -0.22309 0.34556 -0.82046
ALA_222 -2.38526 0.44245 1.18546 -0.02161 0 0 0.45337 -0.91506 -0 -0 -0.09806 -0.37992 0 0 0 0 0 -0.00533 0 0 0 -0.52191 0 1.8394 -0.26375 0.47702 -0.19318
GLN_223 -4.24967 0.946 2.59215 -0.48908 0.0778 0.4733 1.14781 -1.28458 -6e-05 -0.00082 0.54042 -0.91742 0 0 0 0 0 0.04313 0.00436 0 1.84528 0.33299 0 -0.18838 0.75822 1.3959 3.02735
PRO_224 -1.97169 0.47018 0.7776 -0.07767 0 0.04629 0.12908 -0.35748 -0 -0 0.11692 0.56831 0 0 0 0 0 -0.05068 0.00627 0.47635 0 -0.50102 0 -2.4119 0.58516 1.47537 -0.7189
TYR_225 -7.02384 0.59668 2.06047 -0.69439 0.06893 0.39442 1.07716 -1.37462 -6e-05 -0.00082 -0.02624 0.04904 0 0 0 0 0 0.00243 0.44595 0 2.13629 0.02913 0.00961 1.2797 -0.23723 0.52722 -0.68016
ASP_226 -4.82176 0.73819 4.16574 -0.10516 0.0166 0.2971 1.77743 -1.94454 -0.02924 -0.12308 -2.1054 -0.31266 0 0 0 0 0 0.68897 0.03804 0 1.83336 0.01775 0 -2.3716 0.13537 1.0004 -1.10448
PRO_227 -2.84687 0.69803 1.71619 -0.11487 0.00914 0.08297 0.71196 -0.92491 -0 -0 -0.06099 0.26173 0 0 0 0 0 -0.03515 0.00854 0.09143 0 -0.8436 0 -2.4119 0.21521 1.33313 -2.10997
ASN_228 -4.14227 0.42946 3.13598 -0.20102 0.04561 0.33387 1.80615 -1.80087 -0.01084 -0.14341 -0.82609 -0.9991 0 0 0 0 0 0.21191 0.01685 0 1.7811 -0.92589 0 -0.93687 0.31598 1.25453 -0.65492
PHE_229 -9.90657 1.39963 3.25425 -0.5364 0.39089 0.23493 2.69421 -2.54801 -0 -0 -2.73303 -0.38123 0 0 0 0 0 -0.03652 0.02682 0 3.84451 0.04955 0 1.0402 0.15419 1.19545 -1.85713
TYR_230 -9.41243 1.54311 4.67346 -1.043 0.24905 0.56521 2.75658 -3.14467 -0.0384 -0.2336 -2.56153 -0.65117 0 0 -0.62651 0 0 -0.05585 0.06794 0 2.98885 -0.17219 0.17317 1.2797 -0.40447 0.81926 -3.2275
ASP_231 -3.13293 0.43221 3.91182 -0.21944 0.02881 0.71785 1.56693 -1.73452 -0.01087 -0.1397 -1.25746 -0.6819 0 0 0 0 0 0.01363 0.04831 0 1.98738 -0.59451 0 -2.3716 -0.27428 1.13956 -0.57069
GLU_232 -5.1315 0.58033 6.65749 -0.42467 0.18189 0.9439 3.29865 -2.86554 -0.00249 -0.01185 -4.53207 -1.00476 0 0 0 -0.739 0 0.02617 0.05074 0 2.99715 0.21836 0 -2.7348 1.13616 1.1788 -0.17707
THR_233 -5.4657 0.88286 4.91179 -0.21134 0.15175 0.07611 2.44972 -2.67866 -0.00529 -0.02462 -2.36867 -0.13421 0 0 0 0 0 0.17676 0.00452 0.10281 0 -0.01779 2.28128 -1.0874 1.18205 0.65071 0.87667
TYR_234 -8.44488 0.80763 4.26053 -0.90084 0.04917 0.30539 2.5557 -2.90928 -0.02145 -0.1254 -1.99068 -0.29232 0 0 0 0 0 -0.01376 0.0418 0 1.75906 -0.4645 0.0001 1.2797 0.1179 0.37881 -3.60732
ASP_235 -3.60031 0.20288 4.81015 -0.10745 0.00552 0.32576 1.89699 -2.11646 -0.01856 -0.11448 -2.19224 -0.36756 0 0 0 -0.63216 0 -0.08149 0.00192 0 1.82235 0.01981 0 -2.3716 -0.14424 0.32575 -2.3354
TYR_236 -7.39529 0.50335 5.21296 -0.59242 0.19394 0.32223 2.33827 -2.73372 -0 -0 -1.98852 -0.36749 0 0 0 -0.40828 0 -0.06966 0.17524 0 3.11853 0.07164 0.07127 1.2797 -0.3746 0.53113 -0.11173
GLY_237 -2.62278 0.23698 2.59348 -5e-05 0 0 1.47012 -1.36543 -0 -0 -1.47452 -0.34707 0 0 0 0 0 -0.17817 0 0 0 -1.52426 0 0.83697 -0.36725 0.66905 -2.07293
GLY_238 -3.13174 0.42818 3.01962 -0.00044 0 0 1.20878 -1.73322 -0.02612 -0.14651 -1.04619 -0.17738 0 0 0 0 0 -0.12344 0 0 0 -0.7023 0 0.83697 -0.17737 0.44866 -1.32251
PHE_239 -7.38404 1.2402 1.53508 -0.63201 0.08794 0.35054 1.69532 -1.75702 -0 -0 -0.69619 -0.30316 0 0 0 0 0 0.21157 0.03406 0 2.04721 0.27666 0 1.0402 0.58625 0.33283 -1.33456
THR_240 -6.20837 0.91938 4.28862 -0.12511 0.10069 0.06237 1.86199 -2.41669 -0.01039 -0.07299 -1.3212 -1.0034 0 0 -0.41274 0 0 0.02346 0.00014 0.04049 0 0.06652 2.26215 -1.0874 0.65459 0.78927 -1.58865
MET_241 -5.22542 0.80148 2.0814 -0.39181 0.11903 0.13988 0.7929 -1.42725 -0 -0 0.38621 0.01893 0 0 0 0 0 -0.06166 0.15129 1.92602 0 -0.11396 0 0.60916 -0.04979 0.77934 0.53574
MET_242 -7.5103 0.96037 3.48413 -0.70523 0.16755 0.33568 1.53057 -1.79601 -0.00062 -0.0035 -1.57541 -0.29692 0 0 0 0 0 -0.06802 0.06735 2.12484 0 0.18117 0 0.60916 -0.41374 0.45424 -2.45469
PHE_243 -8.60082 1.01804 3.2089 -0.55341 0.09488 0.28443 2.30026 -2.4408 -0 -0 -2.07434 0.07624 0 0 0 0 0 0.07193 0.001 0 2.01132 -0.35235 0 1.0402 -0.4155 0.66106 -3.66896
ASP_244 -1.94439 0.16036 3.15282 -0.21519 0.03564 0.76485 1.41333 -1.32674 -0.00962 -0.10866 -1.34376 -1.48031 0 0 -0.47632 0 0 -0.02063 0.03506 0 1.89497 -0.59383 0 -2.3716 0.30389 0.95108 -1.17904
ASP_245 -3.95528 0.29481 7.11145 -0.23504 0.06591 0.76025 3.78536 -2.74405 -0 -0 -5.10493 -1.0508 0 0 -1.55346 -1.70769 0 -0.0256 0.08335 0 1.93887 -0.8505 0 -2.3716 0.32667 0.91578 -4.31652
ARG_246 -1.69619 0.17143 2.41573 -0.65646 0.08926 0.45346 1.006 -1.06483 -0.00962 -0.10866 -0.31831 0.51994 0 0 0 0 0 -0.07549 0.00106 1.60846 0 -0.04784 0 -1.2888 -0.09406 0.5577 1.46279
ARG_247 -2.13387 0.26794 3.70413 -0.72776 0.14544 0.50408 2.05765 -1.43808 -0 -0 -4.34048 0.60016 0 0 -0.71437 -1.70769 0 -0.03509 0.06878 1.5262 0 -0.08168 0 -1.2888 -0.2247 0.33973 -3.47841
GLY:CtermProteinFull_248 -1.94988 0.12574 3.68048 -0.00035 0 0 1.79519 -1.48315 -0.02232 -0.20164 -2.30387 0.13887 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.26204 0.28385 0.63785
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 31504 DOMAINID 30753 MODEL 4 T1075
MODEL     4
REMARK    Rerank model04.pdb score: 139.061 tmscore: 0.53905 2jzxA_201 prob: 100 ident: 27.53
ATOM      1  N   MET A   1       7.775 -32.172  -5.716  1.00 36.990          N  
ATOM      2  CA  MET A   1       6.968 -31.433  -6.680  1.00 36.530          C  
ATOM      3  C   MET A   1       6.262 -30.265  -6.018  1.00 36.210          C  
ATOM      4  O   MET A   1       5.521 -30.446  -5.053  1.00 36.150          O  
ATOM      5  CB  MET A   1       5.950 -32.361  -7.345  1.00 51.330          C  
ATOM      6  CG  MET A   1       5.048 -31.679  -8.389  1.00 51.330          C  
ATOM      7  SD  MET A   1       5.958 -31.060  -9.833  1.00 51.330          S  
ATOM      8  CE  MET A   1       6.336 -32.558 -10.743  1.00 51.330          C  
ATOM      9 1H   MET A   1       7.894 -33.124  -6.031  1.00 44.390          H  
ATOM     10 2H   MET A   1       8.679 -31.731  -5.626  1.00 44.390          H  
ATOM     11 3H   MET A   1       7.311 -32.171  -4.818  1.00 44.390          H  
ATOM     12  HA  MET A   1       7.628 -31.029  -7.447  1.00 43.840          H  
ATOM     13 1HB  MET A   1       6.464 -33.193  -7.812  1.00 61.590          H  
ATOM     14 2HB  MET A   1       5.294 -32.777  -6.578  1.00 61.590          H  
ATOM     15 1HG  MET A   1       4.307 -32.398  -8.739  1.00 61.590          H  
ATOM     16 2HG  MET A   1       4.507 -30.842  -7.937  1.00 61.590          H  
ATOM     17 1HE  MET A   1       6.888 -32.300 -11.648  1.00 61.590          H  
ATOM     18 2HE  MET A   1       6.942 -33.225 -10.134  1.00 61.590          H  
ATOM     19 3HE  MET A   1       5.408 -33.061 -11.019  1.00 61.590          H  
ATOM     20  N   GLU A   2       6.517 -29.063  -6.518  1.00 36.060          N  
ATOM     21  CA  GLU A   2       5.883 -27.868  -5.979  1.00 35.810          C  
ATOM     22  C   GLU A   2       4.368 -27.974  -6.152  1.00 35.550          C  
ATOM     23  O   GLU A   2       3.880 -28.382  -7.207  1.00 35.620          O  
ATOM     24  CB  GLU A   2       6.452 -26.609  -6.636  1.00 50.230          C  
ATOM     25  CG  GLU A   2       6.011 -25.326  -5.971  1.00 50.230          C  
ATOM     26  CD  GLU A   2       6.678 -24.096  -6.514  1.00 50.230          C  
ATOM     27  OE1 GLU A   2       7.324 -24.191  -7.526  1.00 50.230          O  
ATOM     28  OE2 GLU A   2       6.573 -23.050  -5.878  1.00 50.230          O  
ATOM     29  H   GLU A   2       7.142 -28.968  -7.307  1.00 43.270          H  
ATOM     30  HA  GLU A   2       6.093 -27.813  -4.911  1.00 42.970          H  
ATOM     31 1HB  GLU A   2       7.541 -26.643  -6.609  1.00 60.280          H  
ATOM     32 2HB  GLU A   2       6.147 -26.571  -7.681  1.00 60.280          H  
ATOM     33 1HG  GLU A   2       4.929 -25.218  -6.081  1.00 60.280          H  
ATOM     34 2HG  GLU A   2       6.237 -25.396  -4.920  1.00 60.280          H  
ATOM     35  N   THR A   3       3.640 -27.617  -5.107  1.00 35.330          N  
ATOM     36  CA  THR A   3       2.191 -27.687  -5.054  1.00 35.130          C  
ATOM     37  C   THR A   3       1.446 -26.556  -5.748  1.00 34.250          C  
ATOM     38  O   THR A   3       2.021 -25.543  -6.146  1.00 33.870          O  
ATOM     39  CB  THR A   3       1.752 -27.733  -3.588  1.00 49.260          C  
ATOM     40  OG1 THR A   3       2.190 -26.542  -2.942  1.00 49.260          O  
ATOM     41  CG2 THR A   3       2.379 -28.926  -2.893  1.00 49.260          C  
ATOM     42  H   THR A   3       4.113 -27.286  -4.282  1.00 42.400          H  
ATOM     43  HA  THR A   3       1.889 -28.618  -5.533  1.00 42.160          H  
ATOM     44  HB  THR A   3       0.666 -27.795  -3.526  1.00 59.110          H  
ATOM     45  HG1 THR A   3       1.725 -25.757  -3.304  1.00 59.110          H  
ATOM     46 1HG2 THR A   3       2.069 -28.940  -1.849  1.00 59.110          H  
ATOM     47 2HG2 THR A   3       2.054 -29.843  -3.382  1.00 59.110          H  
ATOM     48 3HG2 THR A   3       3.466 -28.859  -2.944  1.00 59.110          H  
ATOM     49  N   GLU A   4       0.138 -26.771  -5.897  1.00 33.970          N  
ATOM     50  CA  GLU A   4      -0.793 -25.828  -6.502  1.00 33.190          C  
ATOM     51  C   GLU A   4      -1.549 -25.024  -5.447  1.00 33.250          C  
ATOM     52  O   GLU A   4      -1.662 -25.441  -4.294  1.00 33.840          O  
ATOM     53  CB  GLU A   4      -1.782 -26.572  -7.405  1.00 46.780          C  
ATOM     54  CG  GLU A   4      -1.134 -27.269  -8.609  1.00 46.780          C  
ATOM     55  CD  GLU A   4      -2.132 -27.986  -9.496  1.00 46.780          C  
ATOM     56  OE1 GLU A   4      -3.282 -28.040  -9.135  1.00 46.780          O  
ATOM     57  OE2 GLU A   4      -1.739 -28.475 -10.529  1.00 46.780          O  
ATOM     58  H   GLU A   4      -0.237 -27.644  -5.555  1.00 40.760          H  
ATOM     59  HA  GLU A   4      -0.224 -25.129  -7.115  1.00 39.830          H  
ATOM     60 1HB  GLU A   4      -2.306 -27.328  -6.820  1.00 56.130          H  
ATOM     61 2HB  GLU A   4      -2.532 -25.873  -7.776  1.00 56.130          H  
ATOM     62 1HG  GLU A   4      -0.607 -26.522  -9.201  1.00 56.130          H  
ATOM     63 2HG  GLU A   4      -0.397 -27.985  -8.246  1.00 56.130          H  
ATOM     64  N   GLN A   5      -2.075 -23.875  -5.858  1.00 32.700          N  
ATOM     65  CA  GLN A   5      -2.849 -23.008  -4.982  1.00 32.780          C  
ATOM     66  C   GLN A   5      -4.285 -23.553  -4.808  1.00 32.070          C  
ATOM     67  O   GLN A   5      -4.743 -24.298  -5.669  1.00 31.310          O  
ATOM     68  CB  GLN A   5      -2.860 -21.595  -5.560  1.00 45.860          C  
ATOM     69  CG  GLN A   5      -1.495 -20.938  -5.601  1.00 45.860          C  
ATOM     70  CD  GLN A   5      -1.553 -19.501  -6.067  1.00 45.860          C  
ATOM     71  OE1 GLN A   5      -2.641 -18.994  -6.390  1.00 45.860          O  
ATOM     72  NE2 GLN A   5      -0.401 -18.853  -6.115  1.00 45.860          N  
ATOM     73  H   GLN A   5      -1.935 -23.601  -6.821  1.00 39.240          H  
ATOM     74  HA  GLN A   5      -2.333 -22.992  -4.034  1.00 39.340          H  
ATOM     75 1HB  GLN A   5      -3.249 -21.624  -6.580  1.00 55.030          H  
ATOM     76 2HB  GLN A   5      -3.504 -20.968  -4.995  1.00 55.030          H  
ATOM     77 1HG  GLN A   5      -1.058 -20.945  -4.621  1.00 55.030          H  
ATOM     78 2HG  GLN A   5      -0.849 -21.489  -6.282  1.00 55.030          H  
ATOM     79 1HE2 GLN A   5      -0.363 -17.905  -6.420  1.00 55.030          H  
ATOM     80 2HE2 GLN A   5       0.466 -19.345  -5.866  1.00 55.030          H  
ATOM     81  N   PRO A   6      -5.024 -23.186  -3.726  1.00 32.360          N  
ATOM     82  CA  PRO A   6      -6.401 -23.589  -3.414  1.00 31.830          C  
ATOM     83  C   PRO A   6      -7.492 -23.261  -4.444  1.00 31.090          C  
ATOM     84  O   PRO A   6      -8.576 -23.841  -4.386  1.00 31.320          O  
ATOM     85  CB  PRO A   6      -6.695 -22.794  -2.133  1.00 47.740          C  
ATOM     86  CG  PRO A   6      -5.363 -22.519  -1.514  1.00 47.740          C  
ATOM     87  CD  PRO A   6      -4.432 -22.317  -2.664  1.00 47.740          C  
ATOM     88  HA  PRO A   6      -6.404 -24.670  -3.201  1.00 38.200          H  
ATOM     89 1HB  PRO A   6      -7.244 -21.870  -2.387  1.00 57.290          H  
ATOM     90 2HB  PRO A   6      -7.353 -23.379  -1.477  1.00 57.290          H  
ATOM     91 1HG  PRO A   6      -5.432 -21.621  -0.885  1.00 57.290          H  
ATOM     92 2HG  PRO A   6      -5.061 -23.347  -0.853  1.00 57.290          H  
ATOM     93 1HD  PRO A   6      -4.429 -21.269  -2.952  1.00 57.290          H  
ATOM     94 2HD  PRO A   6      -3.475 -22.658  -2.327  1.00 57.290          H  
ATOM     95  N   GLU A   7      -7.250 -22.297  -5.331  1.00 30.260          N  
ATOM     96  CA  GLU A   7      -8.264 -21.918  -6.313  1.00 29.530          C  
ATOM     97  C   GLU A   7      -7.694 -21.779  -7.715  1.00 28.860          C  
ATOM     98  O   GLU A   7      -6.544 -21.377  -7.895  1.00 28.770          O  
ATOM     99  CB  GLU A   7      -8.950 -20.597  -5.934  1.00 41.630          C  
ATOM    100  CG  GLU A   7      -9.769 -20.617  -4.646  1.00 41.630          C  
ATOM    101  CD  GLU A   7     -10.484 -19.302  -4.403  1.00 41.630          C  
ATOM    102  OE1 GLU A   7     -10.291 -18.402  -5.192  1.00 41.630          O  
ATOM    103  OE2 GLU A   7     -11.209 -19.196  -3.438  1.00 41.630          O  
ATOM    104  H   GLU A   7      -6.347 -21.854  -5.365  1.00 36.310          H  
ATOM    105  HA  GLU A   7      -9.023 -22.700  -6.343  1.00 35.440          H  
ATOM    106 1HB  GLU A   7      -8.195 -19.821  -5.824  1.00 49.960          H  
ATOM    107 2HB  GLU A   7      -9.613 -20.292  -6.743  1.00 49.960          H  
ATOM    108 1HG  GLU A   7     -10.501 -21.422  -4.699  1.00 49.960          H  
ATOM    109 2HG  GLU A   7      -9.107 -20.820  -3.807  1.00 49.960          H  
ATOM    110  N   GLU A   8      -8.543 -22.067  -8.696  1.00 28.470          N  
ATOM    111  CA  GLU A   8      -8.255 -21.958 -10.123  1.00 27.870          C  
ATOM    112  C   GLU A   8      -9.575 -21.793 -10.864  1.00 27.290          C  
ATOM    113  O   GLU A   8     -10.630 -22.141 -10.334  1.00 27.230          O  
ATOM    114  CB  GLU A   8      -7.464 -23.185 -10.619  1.00 39.260          C  
ATOM    115  CG  GLU A   8      -7.051 -23.182 -12.126  1.00 39.260          C  
ATOM    116  CD  GLU A   8      -6.245 -21.973 -12.568  1.00 39.260          C  
ATOM    117  OE1 GLU A   8      -5.058 -22.083 -12.724  1.00 39.260          O  
ATOM    118  OE2 GLU A   8      -6.851 -20.928 -12.741  1.00 39.260          O  
ATOM    119  H   GLU A   8      -9.465 -22.388  -8.433  1.00 34.160          H  
ATOM    120  HA  GLU A   8      -7.653 -21.065 -10.298  1.00 33.440          H  
ATOM    121 1HB  GLU A   8      -6.550 -23.281 -10.031  1.00 47.110          H  
ATOM    122 2HB  GLU A   8      -8.055 -24.083 -10.445  1.00 47.110          H  
ATOM    123 1HG  GLU A   8      -6.437 -24.066 -12.293  1.00 47.110          H  
ATOM    124 2HG  GLU A   8      -7.935 -23.291 -12.754  1.00 47.110          H  
ATOM    125  N   THR A   9      -9.513 -21.253 -12.070  1.00 26.950          N  
ATOM    126  CA  THR A   9     -10.681 -21.075 -12.922  1.00 26.460          C  
ATOM    127  C   THR A   9     -11.371 -22.421 -13.119  1.00 26.020          C  
ATOM    128  O   THR A   9     -10.733 -23.421 -13.449  1.00 25.890          O  
ATOM    129  CB  THR A   9     -10.273 -20.471 -14.288  1.00 37.240          C  
ATOM    130  OG1 THR A   9      -9.608 -19.215 -14.075  1.00 37.240          O  
ATOM    131  CG2 THR A   9     -11.502 -20.232 -15.152  1.00 37.240          C  
ATOM    132  H   THR A   9      -8.590 -20.991 -12.416  1.00 32.340          H  
ATOM    133  HA  THR A   9     -11.380 -20.400 -12.430  1.00 31.750          H  
ATOM    134  HB  THR A   9      -9.593 -21.153 -14.800  1.00 44.690          H  
ATOM    135  HG1 THR A   9      -8.729 -19.379 -13.708  1.00 44.690          H  
ATOM    136 1HG2 THR A   9     -11.199 -19.802 -16.103  1.00 44.690          H  
ATOM    137 2HG2 THR A   9     -12.009 -21.175 -15.334  1.00 44.690          H  
ATOM    138 3HG2 THR A   9     -12.180 -19.548 -14.645  1.00 44.690          H  
ATOM    139  N   PHE A  10     -12.686 -22.442 -12.934  1.00 25.890          N  
ATOM    140  CA  PHE A  10     -13.447 -23.674 -13.049  1.00 25.570          C  
ATOM    141  C   PHE A  10     -13.270 -24.263 -14.450  1.00 25.550          C  
ATOM    142  O   PHE A  10     -13.389 -23.531 -15.439  1.00 26.020          O  
ATOM    143  CB  PHE A  10     -14.946 -23.391 -12.894  1.00 35.930          C  
ATOM    144  CG  PHE A  10     -15.349 -22.839 -11.580  1.00 35.930          C  
ATOM    145  CD1 PHE A  10     -15.555 -21.466 -11.454  1.00 35.930          C  
ATOM    146  CD2 PHE A  10     -15.544 -23.644 -10.474  1.00 35.930          C  
ATOM    147  CE1 PHE A  10     -15.934 -20.918 -10.266  1.00 35.930          C  
ATOM    148  CE2 PHE A  10     -15.934 -23.085  -9.269  1.00 35.930          C  
ATOM    149  CZ  PHE A  10     -16.127 -21.716  -9.171  1.00 35.930          C  
ATOM    150  H   PHE A  10     -13.147 -21.586 -12.654  1.00 31.070          H  
ATOM    151  HA  PHE A  10     -13.103 -24.346 -12.271  1.00 30.680          H  
ATOM    152 1HB  PHE A  10     -15.281 -22.717 -13.662  1.00 43.110          H  
ATOM    153 2HB  PHE A  10     -15.495 -24.318 -13.043  1.00 43.110          H  
ATOM    154  HD1 PHE A  10     -15.415 -20.819 -12.317  1.00 43.110          H  
ATOM    155  HD2 PHE A  10     -15.393 -24.722 -10.553  1.00 43.110          H  
ATOM    156  HE1 PHE A  10     -16.082 -19.852 -10.194  1.00 43.110          H  
ATOM    157  HE2 PHE A  10     -16.088 -23.722  -8.396  1.00 43.110          H  
ATOM    158  HZ  PHE A  10     -16.431 -21.274  -8.224  1.00 43.110          H  
ATOM    159  N   PRO A  11     -13.070 -25.586 -14.601  1.00 25.090          N  
ATOM    160  CA  PRO A  11     -12.954 -26.278 -15.879  1.00 25.070          C  
ATOM    161  C   PRO A  11     -14.346 -26.524 -16.457  1.00 25.450          C  
ATOM    162  O   PRO A  11     -14.751 -27.672 -16.643  1.00 26.020          O  
ATOM    163  CB  PRO A  11     -12.266 -27.586 -15.473  1.00 37.610          C  
ATOM    164  CG  PRO A  11     -12.797 -27.855 -14.073  1.00 37.610          C  
ATOM    165  CD  PRO A  11     -12.918 -26.466 -13.427  1.00 37.610          C  
ATOM    166  HA  PRO A  11     -12.335 -25.685 -16.567  1.00 30.080          H  
ATOM    167 1HB  PRO A  11     -12.512 -28.384 -16.189  1.00 45.130          H  
ATOM    168 2HB  PRO A  11     -11.173 -27.457 -15.499  1.00 45.130          H  
ATOM    169 1HG  PRO A  11     -13.766 -28.382 -14.138  1.00 45.130          H  
ATOM    170 2HG  PRO A  11     -12.112 -28.522 -13.527  1.00 45.130          H  
ATOM    171 1HD  PRO A  11     -13.816 -26.436 -12.790  1.00 45.130          H  
ATOM    172 2HD  PRO A  11     -11.991 -26.218 -12.877  1.00 45.130          H  
ATOM    173  N   ASN A  12     -15.078 -25.437 -16.661  1.00 25.170          N  
ATOM    174  CA  ASN A  12     -16.447 -25.464 -17.141  1.00 25.530          C  
ATOM    175  C   ASN A  12     -16.864 -24.083 -17.642  1.00 24.750          C  
ATOM    176  O   ASN A  12     -16.980 -23.139 -16.851  1.00 23.800          O  
ATOM    177  CB  ASN A  12     -17.356 -25.998 -16.047  1.00 35.600          C  
ATOM    178  CG  ASN A  12     -18.772 -26.199 -16.481  1.00 35.600          C  
ATOM    179  OD1 ASN A  12     -19.595 -25.262 -16.499  1.00 35.600          O  
ATOM    180  ND2 ASN A  12     -19.085 -27.422 -16.850  1.00 35.600          N  
ATOM    181  H   ASN A  12     -14.618 -24.541 -16.484  1.00 30.200          H  
ATOM    182  HA  ASN A  12     -16.501 -26.145 -17.993  1.00 30.640          H  
ATOM    183 1HB  ASN A  12     -16.977 -26.955 -15.694  1.00 42.720          H  
ATOM    184 2HB  ASN A  12     -17.331 -25.323 -15.202  1.00 42.720          H  
ATOM    185 1HD2 ASN A  12     -20.015 -27.631 -17.159  1.00 42.720          H  
ATOM    186 2HD2 ASN A  12     -18.388 -28.141 -16.835  1.00 42.720          H  
ATOM    187  N   THR A  13     -17.079 -23.963 -18.952  1.00 25.210          N  
ATOM    188  CA  THR A  13     -17.377 -22.682 -19.580  1.00 24.630          C  
ATOM    189  C   THR A  13     -18.628 -22.020 -19.023  1.00 24.080          C  
ATOM    190  O   THR A  13     -18.619 -20.822 -18.720  1.00 23.330          O  
ATOM    191  CB  THR A  13     -17.552 -22.863 -21.106  1.00 34.710          C  
ATOM    192  OG1 THR A  13     -16.330 -23.362 -21.673  1.00 34.710          O  
ATOM    193  CG2 THR A  13     -17.894 -21.523 -21.761  1.00 34.710          C  
ATOM    194  H   THR A  13     -16.994 -24.775 -19.549  1.00 30.250          H  
ATOM    195  HA  THR A  13     -16.535 -22.014 -19.403  1.00 29.560          H  
ATOM    196  HB  THR A  13     -18.356 -23.579 -21.299  1.00 41.660          H  
ATOM    197  HG1 THR A  13     -16.486 -23.617 -22.589  1.00 41.660          H  
ATOM    198 1HG2 THR A  13     -18.006 -21.669 -22.833  1.00 41.660          H  
ATOM    199 2HG2 THR A  13     -18.825 -21.127 -21.360  1.00 41.660          H  
ATOM    200 3HG2 THR A  13     -17.089 -20.813 -21.573  1.00 41.660          H  
ATOM    201  N   GLU A  14     -19.703 -22.789 -18.886  1.00 24.500          N  
ATOM    202  CA  GLU A  14     -20.956 -22.238 -18.407  1.00 24.090          C  
ATOM    203  C   GLU A  14     -20.823 -21.727 -16.976  1.00 23.050          C  
ATOM    204  O   GLU A  14     -21.350 -20.650 -16.655  1.00 22.380          O  
ATOM    205  CB  GLU A  14     -22.049 -23.304 -18.524  1.00 33.890          C  
ATOM    206  CG  GLU A  14     -22.389 -23.681 -19.991  1.00 33.890          C  
ATOM    207  CD  GLU A  14     -21.379 -24.639 -20.610  1.00 33.890          C  
ATOM    208  OE1 GLU A  14     -20.483 -25.044 -19.903  1.00 33.890          O  
ATOM    209  OE2 GLU A  14     -21.490 -24.940 -21.769  1.00 33.890          O  
ATOM    210  H   GLU A  14     -19.658 -23.773 -19.155  1.00 29.400          H  
ATOM    211  HA  GLU A  14     -21.228 -21.401 -19.043  1.00 28.910          H  
ATOM    212 1HB  GLU A  14     -21.738 -24.208 -17.999  1.00 40.670          H  
ATOM    213 2HB  GLU A  14     -22.959 -22.944 -18.046  1.00 40.670          H  
ATOM    214 1HG  GLU A  14     -23.376 -24.142 -20.017  1.00 40.670          H  
ATOM    215 2HG  GLU A  14     -22.428 -22.770 -20.586  1.00 40.670          H  
ATOM    216  N   THR A  15     -20.079 -22.457 -16.134  1.00 22.970          N  
ATOM    217  CA  THR A  15     -19.852 -22.058 -14.754  1.00 22.120          C  
ATOM    218  C   THR A  15     -19.079 -20.757 -14.708  1.00 21.230          C  
ATOM    219  O   THR A  15     -19.449 -19.852 -13.959  1.00 20.420          O  
ATOM    220  CB  THR A  15     -19.074 -23.128 -13.966  1.00 31.310          C  
ATOM    221  OG1 THR A  15     -19.829 -24.344 -13.949  1.00 31.310          O  
ATOM    222  CG2 THR A  15     -18.843 -22.663 -12.528  1.00 31.310          C  
ATOM    223  H   THR A  15     -19.717 -23.358 -16.444  1.00 27.560          H  
ATOM    224  HA  THR A  15     -20.817 -21.902 -14.273  1.00 26.540          H  
ATOM    225  HB  THR A  15     -18.115 -23.303 -14.443  1.00 37.570          H  
ATOM    226  HG1 THR A  15     -19.856 -24.699 -14.853  1.00 37.570          H  
ATOM    227 1HG2 THR A  15     -18.299 -23.433 -11.988  1.00 37.570          H  
ATOM    228 2HG2 THR A  15     -18.266 -21.743 -12.515  1.00 37.570          H  
ATOM    229 3HG2 THR A  15     -19.801 -22.490 -12.043  1.00 37.570          H  
ATOM    230  N   ASN A  16     -18.015 -20.645 -15.515  1.00 21.470          N  
ATOM    231  CA  ASN A  16     -17.203 -19.435 -15.525  1.00 20.760          C  
ATOM    232  C   ASN A  16     -18.045 -18.246 -15.955  1.00 20.250          C  
ATOM    233  O   ASN A  16     -17.893 -17.134 -15.426  1.00 19.420          O  
ATOM    234  CB  ASN A  16     -16.039 -19.630 -16.471  1.00 29.350          C  
ATOM    235  CG  ASN A  16     -15.048 -20.556 -15.911  1.00 29.350          C  
ATOM    236  OD1 ASN A  16     -14.863 -20.589 -14.694  1.00 29.350          O  
ATOM    237  ND2 ASN A  16     -14.446 -21.347 -16.755  1.00 29.350          N  
ATOM    238  H   ASN A  16     -17.740 -21.446 -16.096  1.00 25.760          H  
ATOM    239  HA  ASN A  16     -16.836 -19.246 -14.518  1.00 24.910          H  
ATOM    240 1HB  ASN A  16     -16.404 -20.037 -17.416  1.00 35.220          H  
ATOM    241 2HB  ASN A  16     -15.564 -18.674 -16.681  1.00 35.220          H  
ATOM    242 1HD2 ASN A  16     -13.794 -22.057 -16.428  1.00 35.220          H  
ATOM    243 2HD2 ASN A  16     -14.656 -21.290 -17.729  1.00 35.220          H  
ATOM    244  N   GLY A  17     -18.954 -18.490 -16.904  1.00 20.830          N  
ATOM    245  CA  GLY A  17     -19.862 -17.481 -17.400  1.00 20.560          C  
ATOM    246  C   GLY A  17     -20.749 -16.942 -16.287  1.00 19.730          C  
ATOM    247  O   GLY A  17     -20.719 -15.744 -15.994  1.00 18.990          O  
ATOM    248  H   GLY A  17     -18.969 -19.419 -17.338  1.00 25.000          H  
ATOM    249 1HA  GLY A  17     -19.296 -16.668 -17.852  1.00 24.670          H  
ATOM    250 2HA  GLY A  17     -20.483 -17.922 -18.181  1.00 24.670          H  
ATOM    251  N   GLU A  18     -21.517 -17.829 -15.635  1.00 19.940          N  
ATOM    252  CA  GLU A  18     -22.420 -17.403 -14.563  1.00 19.320          C  
ATOM    253  C   GLU A  18     -21.670 -16.789 -13.384  1.00 18.400          C  
ATOM    254  O   GLU A  18     -22.157 -15.847 -12.739  1.00 17.720          O  
ATOM    255  CB  GLU A  18     -23.276 -18.572 -14.064  1.00 27.300          C  
ATOM    256  CG  GLU A  18     -24.348 -19.052 -15.050  1.00 27.300          C  
ATOM    257  CD  GLU A  18     -25.180 -20.195 -14.505  1.00 27.300          C  
ATOM    258  OE1 GLU A  18     -24.843 -20.702 -13.459  1.00 27.300          O  
ATOM    259  OE2 GLU A  18     -26.155 -20.547 -15.128  1.00 27.300          O  
ATOM    260  H   GLU A  18     -21.482 -18.816 -15.921  1.00 23.930          H  
ATOM    261  HA  GLU A  18     -23.091 -16.651 -14.970  1.00 23.180          H  
ATOM    262 1HB  GLU A  18     -22.622 -19.423 -13.851  1.00 32.760          H  
ATOM    263 2HB  GLU A  18     -23.768 -18.295 -13.134  1.00 32.760          H  
ATOM    264 1HG  GLU A  18     -25.005 -18.218 -15.292  1.00 32.760          H  
ATOM    265 2HG  GLU A  18     -23.857 -19.373 -15.969  1.00 32.760          H  
ATOM    266  N   PHE A  19     -20.501 -17.352 -13.079  1.00 18.480          N  
ATOM    267  CA  PHE A  19     -19.671 -16.899 -11.985  1.00 17.770          C  
ATOM    268  C   PHE A  19     -19.265 -15.446 -12.185  1.00 17.060          C  
ATOM    269  O   PHE A  19     -19.450 -14.631 -11.282  1.00 16.360          O  
ATOM    270  CB  PHE A  19     -18.459 -17.822 -11.860  1.00 25.160          C  
ATOM    271  CG  PHE A  19     -17.479 -17.460 -10.823  1.00 25.160          C  
ATOM    272  CD1 PHE A  19     -17.736 -17.729  -9.490  1.00 25.160          C  
ATOM    273  CD2 PHE A  19     -16.277 -16.876 -11.170  1.00 25.160          C  
ATOM    274  CE1 PHE A  19     -16.810 -17.414  -8.524  1.00 25.160          C  
ATOM    275  CE2 PHE A  19     -15.351 -16.560 -10.209  1.00 25.160          C  
ATOM    276  CZ  PHE A  19     -15.618 -16.829  -8.882  1.00 25.160          C  
ATOM    277  H   PHE A  19     -20.171 -18.152 -13.624  1.00 22.180          H  
ATOM    278  HA  PHE A  19     -20.249 -16.967 -11.066  1.00 21.320          H  
ATOM    279 1HB  PHE A  19     -18.801 -18.835 -11.664  1.00 30.190          H  
ATOM    280 2HB  PHE A  19     -17.943 -17.846 -12.812  1.00 30.190          H  
ATOM    281  HD1 PHE A  19     -18.680 -18.197  -9.210  1.00 30.190          H  
ATOM    282  HD2 PHE A  19     -16.068 -16.668 -12.222  1.00 30.190          H  
ATOM    283  HE1 PHE A  19     -17.020 -17.628  -7.476  1.00 30.190          H  
ATOM    284  HE2 PHE A  19     -14.405 -16.098 -10.491  1.00 30.190          H  
ATOM    285  HZ  PHE A  19     -14.882 -16.580  -8.119  1.00 30.190          H  
ATOM    286  N   GLY A  20     -18.706 -15.121 -13.364  1.00 17.350          N  
ATOM    287  CA  GLY A  20     -18.314 -13.755 -13.705  1.00 16.860          C  
ATOM    288  C   GLY A  20     -19.515 -12.810 -13.865  1.00 16.430          C  
ATOM    289  O   GLY A  20     -19.440 -11.616 -13.524  1.00 15.830          O  
ATOM    290  H   GLY A  20     -18.549 -15.854 -14.065  1.00 20.820          H  
ATOM    291 1HA  GLY A  20     -17.649 -13.373 -12.932  1.00 20.230          H  
ATOM    292 2HA  GLY A  20     -17.745 -13.776 -14.634  1.00 20.230          H  
ATOM    293  N   LYS A  21     -20.619 -13.344 -14.392  1.00 16.840          N  
ATOM    294  CA  LYS A  21     -21.819 -12.576 -14.648  1.00 16.660          C  
ATOM    295  C   LYS A  21     -22.443 -12.024 -13.377  1.00 15.970          C  
ATOM    296  O   LYS A  21     -22.809 -10.852 -13.342  1.00 15.530          O  
ATOM    297  CB  LYS A  21     -22.816 -13.418 -15.441  1.00 23.400          C  
ATOM    298  CG  LYS A  21     -24.119 -12.725 -15.867  1.00 23.400          C  
ATOM    299  CD  LYS A  21     -24.908 -13.654 -16.817  1.00 23.400          C  
ATOM    300  CE  LYS A  21     -26.147 -12.980 -17.445  1.00 23.400          C  
ATOM    301  NZ  LYS A  21     -27.317 -12.878 -16.510  1.00 23.400          N  
ATOM    302  H   LYS A  21     -20.609 -14.328 -14.682  1.00 20.210          H  
ATOM    303  HA  LYS A  21     -21.542 -11.727 -15.272  1.00 19.990          H  
ATOM    304 1HB  LYS A  21     -22.329 -13.794 -16.337  1.00 28.080          H  
ATOM    305 2HB  LYS A  21     -23.092 -14.279 -14.841  1.00 28.080          H  
ATOM    306 1HG  LYS A  21     -24.726 -12.508 -14.983  1.00 28.080          H  
ATOM    307 2HG  LYS A  21     -23.892 -11.785 -16.371  1.00 28.080          H  
ATOM    308 1HD  LYS A  21     -24.249 -13.991 -17.619  1.00 28.080          H  
ATOM    309 2HD  LYS A  21     -25.236 -14.531 -16.257  1.00 28.080          H  
ATOM    310 1HE  LYS A  21     -25.869 -11.977 -17.767  1.00 28.080          H  
ATOM    311 2HE  LYS A  21     -26.449 -13.559 -18.319  1.00 28.080          H  
ATOM    312 1HZ  LYS A  21     -28.084 -12.436 -16.988  1.00 28.080          H  
ATOM    313 2HZ  LYS A  21     -27.598 -13.799 -16.218  1.00 28.080          H  
ATOM    314 3HZ  LYS A  21     -27.115 -12.328 -15.670  1.00 28.080          H  
ATOM    315  N   ARG A  22     -22.562 -12.815 -12.310  1.00 16.010          N  
ATOM    316  CA  ARG A  22     -23.224 -12.229 -11.151  1.00 15.550          C  
ATOM    317  C   ARG A  22     -22.538 -10.896 -10.692  1.00 14.730          C  
ATOM    318  O   ARG A  22     -23.261  -9.944 -10.391  1.00 14.470          O  
ATOM    319  CB  ARG A  22     -23.381 -13.225 -10.001  1.00 21.950          C  
ATOM    320  CG  ARG A  22     -24.163 -12.664  -8.824  1.00 21.950          C  
ATOM    321  CD  ARG A  22     -23.918 -13.387  -7.553  1.00 21.950          C  
ATOM    322  NE  ARG A  22     -22.530 -13.194  -7.120  1.00 21.950          N  
ATOM    323  CZ  ARG A  22     -22.056 -12.044  -6.566  1.00 21.950          C  
ATOM    324  NH1 ARG A  22     -22.865 -11.018  -6.396  1.00 21.950          N  
ATOM    325  NH2 ARG A  22     -20.784 -11.950  -6.217  1.00 21.950          N  
ATOM    326  H   ARG A  22     -22.274 -13.803 -12.351  1.00 19.210          H  
ATOM    327  HA  ARG A  22     -24.243 -11.976 -11.455  1.00 18.660          H  
ATOM    328 1HB  ARG A  22     -23.982 -14.054 -10.373  1.00 26.340          H  
ATOM    329 2HB  ARG A  22     -22.475 -13.664  -9.672  1.00 26.340          H  
ATOM    330 1HG  ARG A  22     -23.941 -11.621  -8.695  1.00 26.340          H  
ATOM    331 2HG  ARG A  22     -25.224 -12.760  -9.049  1.00 26.340          H  
ATOM    332 1HD  ARG A  22     -24.586 -13.022  -6.773  1.00 26.340          H  
ATOM    333 2HD  ARG A  22     -24.084 -14.454  -7.705  1.00 26.340          H  
ATOM    334  HE  ARG A  22     -21.884 -13.966  -7.240  1.00 26.340          H  
ATOM    335 1HH1 ARG A  22     -23.831 -11.067  -6.672  1.00 26.340          H  
ATOM    336 2HH1 ARG A  22     -22.537 -10.113  -6.041  1.00 26.340          H  
ATOM    337 1HH2 ARG A  22     -20.161 -12.732  -6.354  1.00 26.340          H  
ATOM    338 2HH2 ARG A  22     -20.437 -11.089  -5.816  1.00 26.340          H  
ATOM    339  N   PRO A  23     -21.195 -10.803 -10.460  1.00 14.440          N  
ATOM    340  CA  PRO A  23     -20.499  -9.549 -10.189  1.00 13.830          C  
ATOM    341  C   PRO A  23     -20.807  -8.465 -11.219  1.00 13.720          C  
ATOM    342  O   PRO A  23     -20.964  -7.295 -10.861  1.00 13.340          O  
ATOM    343  CB  PRO A  23     -19.033  -9.969 -10.255  1.00 20.750          C  
ATOM    344  CG  PRO A  23     -19.050 -11.393  -9.798  1.00 20.750          C  
ATOM    345  CD  PRO A  23     -20.318 -11.969 -10.378  1.00 20.750          C  
ATOM    346  HA  PRO A  23     -20.771  -9.206  -9.174  1.00 16.600          H  
ATOM    347 1HB  PRO A  23     -18.661  -9.869 -11.291  1.00 24.890          H  
ATOM    348 2HB  PRO A  23     -18.420  -9.314  -9.624  1.00 24.890          H  
ATOM    349 1HG  PRO A  23     -18.158 -11.927 -10.171  1.00 24.890          H  
ATOM    350 2HG  PRO A  23     -19.020 -11.446  -8.703  1.00 24.890          H  
ATOM    351 1HD  PRO A  23     -20.137 -12.372 -11.329  1.00 24.890          H  
ATOM    352 2HD  PRO A  23     -20.654 -12.701  -9.686  1.00 24.890          H  
ATOM    353  N   ALA A  24     -20.911  -8.855 -12.505  1.00 14.210          N  
ATOM    354  CA  ALA A  24     -21.251  -7.876 -13.528  1.00 14.320          C  
ATOM    355  C   ALA A  24     -22.603  -7.259 -13.229  1.00 14.220          C  
ATOM    356  O   ALA A  24     -22.754  -6.035 -13.293  1.00 14.090          O  
ATOM    357  CB  ALA A  24     -21.259  -8.500 -14.910  1.00 20.000          C  
ATOM    358  H   ALA A  24     -20.684  -9.818 -12.789  1.00 17.050          H  
ATOM    359  HA  ALA A  24     -20.509  -7.095 -13.504  1.00 17.180          H  
ATOM    360 1HB  ALA A  24     -21.493  -7.732 -15.647  1.00 24.000          H  
ATOM    361 2HB  ALA A  24     -20.278  -8.926 -15.119  1.00 24.000          H  
ATOM    362 3HB  ALA A  24     -22.004  -9.275 -14.962  1.00 24.000          H  
ATOM    363  N   GLU A  25     -23.570  -8.113 -12.876  1.00 14.430          N  
ATOM    364  CA  GLU A  25     -24.922  -7.668 -12.574  1.00 14.540          C  
ATOM    365  C   GLU A  25     -24.935  -6.733 -11.367  1.00 14.010          C  
ATOM    366  O   GLU A  25     -25.668  -5.738 -11.376  1.00 14.090          O  
ATOM    367  CB  GLU A  25     -25.845  -8.864 -12.316  1.00 20.310          C  
ATOM    368  CG  GLU A  25     -26.166  -9.727 -13.545  1.00 20.310          C  
ATOM    369  CD  GLU A  25     -26.966 -10.949 -13.172  1.00 20.310          C  
ATOM    370  OE1 GLU A  25     -27.119 -11.190 -11.998  1.00 20.310          O  
ATOM    371  OE2 GLU A  25     -27.429 -11.643 -14.055  1.00 20.310          O  
ATOM    372  H   GLU A  25     -23.343  -9.115 -12.876  1.00 17.320          H  
ATOM    373  HA  GLU A  25     -25.301  -7.122 -13.439  1.00 17.450          H  
ATOM    374 1HB  GLU A  25     -25.400  -9.508 -11.568  1.00 24.370          H  
ATOM    375 2HB  GLU A  25     -26.790  -8.504 -11.911  1.00 24.370          H  
ATOM    376 1HG  GLU A  25     -26.726  -9.131 -14.266  1.00 24.370          H  
ATOM    377 2HG  GLU A  25     -25.232 -10.033 -14.012  1.00 24.370          H  
ATOM    378  N   ASP A  26     -24.122  -7.031 -10.334  1.00 13.620          N  
ATOM    379  CA  ASP A  26     -24.072  -6.148  -9.165  1.00 13.270          C  
ATOM    380  C   ASP A  26     -23.601  -4.755  -9.572  1.00 13.030          C  
ATOM    381  O   ASP A  26     -24.160  -3.741  -9.133  1.00 13.080          O  
ATOM    382  CB  ASP A  26     -23.080  -6.643  -8.096  1.00 18.720          C  
ATOM    383  CG  ASP A  26     -23.473  -7.883  -7.282  1.00 18.720          C  
ATOM    384  OD1 ASP A  26     -24.610  -8.304  -7.298  1.00 18.720          O  
ATOM    385  OD2 ASP A  26     -22.585  -8.392  -6.611  1.00 18.720          O  
ATOM    386  H   ASP A  26     -23.607  -7.920 -10.359  1.00 16.340          H  
ATOM    387  HA  ASP A  26     -25.072  -6.074  -8.736  1.00 15.920          H  
ATOM    388 1HB  ASP A  26     -22.134  -6.866  -8.589  1.00 22.460          H  
ATOM    389 2HB  ASP A  26     -22.884  -5.830  -7.399  1.00 22.460          H  
ATOM    390  N   MET A  27     -22.578  -4.702 -10.434  1.00 12.980          N  
ATOM    391  CA  MET A  27     -22.059  -3.420 -10.888  1.00 12.940          C  
ATOM    392  C   MET A  27     -23.093  -2.672 -11.718  1.00 13.380          C  
ATOM    393  O   MET A  27     -23.248  -1.456 -11.563  1.00 13.480          O  
ATOM    394  CB  MET A  27     -20.776  -3.629 -11.682  1.00 18.130          C  
ATOM    395  CG  MET A  27     -19.594  -4.071 -10.822  1.00 18.130          C  
ATOM    396  SD  MET A  27     -18.014  -4.115 -11.703  1.00 18.130          S  
ATOM    397  CE  MET A  27     -18.210  -5.584 -12.715  1.00 18.130          C  
ATOM    398  H   MET A  27     -22.128  -5.581 -10.723  1.00 15.580          H  
ATOM    399  HA  MET A  27     -21.835  -2.810 -10.012  1.00 15.530          H  
ATOM    400 1HB  MET A  27     -20.954  -4.393 -12.434  1.00 21.760          H  
ATOM    401 2HB  MET A  27     -20.510  -2.709 -12.200  1.00 21.760          H  
ATOM    402 1HG  MET A  27     -19.497  -3.389  -9.978  1.00 21.760          H  
ATOM    403 2HG  MET A  27     -19.794  -5.065 -10.426  1.00 21.760          H  
ATOM    404 1HE  MET A  27     -17.304  -5.747 -13.297  1.00 21.760          H  
ATOM    405 2HE  MET A  27     -18.394  -6.450 -12.073  1.00 21.760          H  
ATOM    406 3HE  MET A  27     -19.041  -5.440 -13.389  1.00 21.760          H  
ATOM    407  N   GLU A  28     -23.817  -3.394 -12.581  1.00 13.820          N  
ATOM    408  CA  GLU A  28     -24.833  -2.768 -13.410  1.00 14.420          C  
ATOM    409  C   GLU A  28     -25.934  -2.155 -12.559  1.00 14.470          C  
ATOM    410  O   GLU A  28     -26.412  -1.064 -12.878  1.00 14.870          O  
ATOM    411  CB  GLU A  28     -25.445  -3.778 -14.381  1.00 19.950          C  
ATOM    412  CG  GLU A  28     -24.526  -4.230 -15.515  1.00 19.950          C  
ATOM    413  CD  GLU A  28     -25.129  -5.341 -16.329  1.00 19.950          C  
ATOM    414  OE1 GLU A  28     -26.148  -5.847 -15.921  1.00 19.950          O  
ATOM    415  OE2 GLU A  28     -24.583  -5.679 -17.353  1.00 19.950          O  
ATOM    416  H   GLU A  28     -23.613  -4.392 -12.698  1.00 16.580          H  
ATOM    417  HA  GLU A  28     -24.361  -1.973 -13.989  1.00 17.300          H  
ATOM    418 1HB  GLU A  28     -25.745  -4.665 -13.826  1.00 23.940          H  
ATOM    419 2HB  GLU A  28     -26.343  -3.354 -14.826  1.00 23.940          H  
ATOM    420 1HG  GLU A  28     -24.336  -3.377 -16.167  1.00 23.940          H  
ATOM    421 2HG  GLU A  28     -23.576  -4.549 -15.105  1.00 23.940          H  
ATOM    422  N   GLU A  29     -26.343  -2.842 -11.480  1.00 14.210          N  
ATOM    423  CA  GLU A  29     -27.377  -2.296 -10.613  1.00 14.420          C  
ATOM    424  C   GLU A  29     -26.905  -0.983  -9.984  1.00 14.140          C  
ATOM    425  O   GLU A  29     -27.658  -0.002  -9.954  1.00 14.470          O  
ATOM    426  CB  GLU A  29     -27.782  -3.277  -9.515  1.00 20.100          C  
ATOM    427  CG  GLU A  29     -28.975  -2.784  -8.700  1.00 20.100          C  
ATOM    428  CD  GLU A  29     -29.426  -3.709  -7.605  1.00 20.100          C  
ATOM    429  OE1 GLU A  29     -28.610  -4.077  -6.790  1.00 20.100          O  
ATOM    430  OE2 GLU A  29     -30.582  -4.047  -7.576  1.00 20.100          O  
ATOM    431  H   GLU A  29     -25.961  -3.782 -11.312  1.00 17.050          H  
ATOM    432  HA  GLU A  29     -28.256  -2.087 -11.220  1.00 17.300          H  
ATOM    433 1HB  GLU A  29     -28.033  -4.241  -9.959  1.00 24.120          H  
ATOM    434 2HB  GLU A  29     -26.939  -3.436  -8.840  1.00 24.120          H  
ATOM    435 1HG  GLU A  29     -28.722  -1.829  -8.257  1.00 24.120          H  
ATOM    436 2HG  GLU A  29     -29.795  -2.626  -9.384  1.00 24.120          H  
ATOM    437  N   GLU A  30     -25.657  -0.945  -9.490  1.00 13.650          N  
ATOM    438  CA  GLU A  30     -25.164   0.285  -8.883  1.00 13.510          C  
ATOM    439  C   GLU A  30     -25.152   1.419  -9.895  1.00 13.430          C  
ATOM    440  O   GLU A  30     -25.492   2.567  -9.577  1.00 13.620          O  
ATOM    441  CB  GLU A  30     -23.751   0.104  -8.311  1.00 18.970          C  
ATOM    442  CG  GLU A  30     -23.649  -0.765  -7.061  1.00 18.970          C  
ATOM    443  CD  GLU A  30     -22.221  -0.909  -6.581  1.00 18.970          C  
ATOM    444  OE1 GLU A  30     -21.335  -0.495  -7.292  1.00 18.970          O  
ATOM    445  OE2 GLU A  30     -22.020  -1.425  -5.497  1.00 18.970          O  
ATOM    446  H   GLU A  30     -25.078  -1.797  -9.500  1.00 16.380          H  
ATOM    447  HA  GLU A  30     -25.837   0.561  -8.087  1.00 16.210          H  
ATOM    448 1HB  GLU A  30     -23.118  -0.351  -9.075  1.00 22.760          H  
ATOM    449 2HB  GLU A  30     -23.328   1.082  -8.077  1.00 22.760          H  
ATOM    450 1HG  GLU A  30     -24.242  -0.322  -6.266  1.00 22.760          H  
ATOM    451 2HG  GLU A  30     -24.061  -1.751  -7.282  1.00 22.760          H  
ATOM    452  N   GLN A  31     -24.784   1.110 -11.137  1.00 13.340          N  
ATOM    453  CA  GLN A  31     -24.776   2.134 -12.164  1.00 13.410          C  
ATOM    454  C   GLN A  31     -26.199   2.610 -12.469  1.00 13.710          C  
ATOM    455  O   GLN A  31     -26.455   3.814 -12.540  1.00 14.180          O  
ATOM    456  CB  GLN A  31     -24.134   1.574 -13.431  1.00 18.750          C  
ATOM    457  CG  GLN A  31     -22.642   1.310 -13.311  1.00 18.750          C  
ATOM    458  CD  GLN A  31     -22.109   0.547 -14.501  1.00 18.750          C  
ATOM    459  OE1 GLN A  31     -22.894   0.020 -15.296  1.00 18.750          O  
ATOM    460  NE2 GLN A  31     -20.791   0.478 -14.632  1.00 18.750          N  
ATOM    461  H   GLN A  31     -24.455   0.158 -11.341  1.00 16.010          H  
ATOM    462  HA  GLN A  31     -24.195   2.981 -11.806  1.00 16.090          H  
ATOM    463 1HB  GLN A  31     -24.619   0.636 -13.689  1.00 22.500          H  
ATOM    464 2HB  GLN A  31     -24.294   2.264 -14.257  1.00 22.500          H  
ATOM    465 1HG  GLN A  31     -22.123   2.265 -13.258  1.00 22.500          H  
ATOM    466 2HG  GLN A  31     -22.447   0.734 -12.412  1.00 22.500          H  
ATOM    467 1HE2 GLN A  31     -20.390  -0.017 -15.404  1.00 22.500          H  
ATOM    468 2HE2 GLN A  31     -20.196   0.921 -13.961  1.00 22.500          H  
ATOM    469  N   ALA A  32     -27.148   1.669 -12.572  1.00 13.600          N  
ATOM    470  CA  ALA A  32     -28.539   1.964 -12.909  1.00 14.030          C  
ATOM    471  C   ALA A  32     -29.191   2.913 -11.930  1.00 13.950          C  
ATOM    472  O   ALA A  32     -29.951   3.801 -12.317  1.00 14.070          O  
ATOM    473  CB  ALA A  32     -29.350   0.680 -12.942  1.00 19.470          C  
ATOM    474  H   ALA A  32     -26.871   0.686 -12.494  1.00 16.320          H  
ATOM    475  HA  ALA A  32     -28.550   2.429 -13.895  1.00 16.840          H  
ATOM    476 1HB  ALA A  32     -30.377   0.904 -13.222  1.00 23.360          H  
ATOM    477 2HB  ALA A  32     -28.910  -0.007 -13.663  1.00 23.360          H  
ATOM    478 3HB  ALA A  32     -29.336   0.224 -11.953  1.00 23.360          H  
ATOM    479  N   PHE A  33     -28.860   2.751 -10.659  1.00 13.930          N  
ATOM    480  CA  PHE A  33     -29.436   3.581  -9.623  1.00 14.090          C  
ATOM    481  C   PHE A  33     -28.526   4.695  -9.133  1.00 13.790          C  
ATOM    482  O   PHE A  33     -28.800   5.292  -8.090  1.00 13.930          O  
ATOM    483  CB  PHE A  33     -29.872   2.705  -8.456  1.00 19.660          C  
ATOM    484  CG  PHE A  33     -31.004   1.811  -8.815  1.00 19.660          C  
ATOM    485  CD1 PHE A  33     -30.800   0.475  -9.070  1.00 19.660          C  
ATOM    486  CD2 PHE A  33     -32.289   2.316  -8.915  1.00 19.660          C  
ATOM    487  CE1 PHE A  33     -31.846  -0.342  -9.415  1.00 19.660          C  
ATOM    488  CE2 PHE A  33     -33.340   1.501  -9.260  1.00 19.660          C  
ATOM    489  CZ  PHE A  33     -33.116   0.169  -9.510  1.00 19.660          C  
ATOM    490  H   PHE A  33     -28.254   1.960 -10.411  1.00 16.720          H  
ATOM    491  HA  PHE A  33     -30.328   4.050 -10.035  1.00 16.910          H  
ATOM    492 1HB  PHE A  33     -29.036   2.076  -8.156  1.00 23.590          H  
ATOM    493 2HB  PHE A  33     -30.160   3.318  -7.607  1.00 23.590          H  
ATOM    494  HD1 PHE A  33     -29.802   0.070  -8.998  1.00 23.590          H  
ATOM    495  HD2 PHE A  33     -32.466   3.377  -8.719  1.00 23.590          H  
ATOM    496  HE1 PHE A  33     -31.675  -1.397  -9.613  1.00 23.590          H  
ATOM    497  HE2 PHE A  33     -34.348   1.910  -9.335  1.00 23.590          H  
ATOM    498  HZ  PHE A  33     -33.945  -0.481  -9.783  1.00 23.590          H  
ATOM    499  N   LYS A  34     -27.437   4.969  -9.857  1.00 13.540          N  
ATOM    500  CA  LYS A  34     -26.498   6.024  -9.490  1.00 13.400          C  
ATOM    501  C   LYS A  34     -26.026   5.912  -8.043  1.00 12.730          C  
ATOM    502  O   LYS A  34     -25.987   6.915  -7.325  1.00 12.880          O  
ATOM    503  CB  LYS A  34     -27.132   7.404  -9.715  1.00 18.820          C  
ATOM    504  CG  LYS A  34     -27.536   7.683 -11.155  1.00 18.820          C  
ATOM    505  CD  LYS A  34     -28.094   9.092 -11.313  1.00 18.820          C  
ATOM    506  CE  LYS A  34     -28.540   9.357 -12.749  1.00 18.820          C  
ATOM    507  NZ  LYS A  34     -29.125  10.722 -12.910  1.00 18.820          N  
ATOM    508  H   LYS A  34     -27.253   4.445 -10.720  1.00 16.250          H  
ATOM    509  HA  LYS A  34     -25.622   5.927 -10.133  1.00 16.080          H  
ATOM    510 1HB  LYS A  34     -28.017   7.508  -9.090  1.00 22.580          H  
ATOM    511 2HB  LYS A  34     -26.428   8.177  -9.411  1.00 22.580          H  
ATOM    512 1HG  LYS A  34     -26.668   7.561 -11.802  1.00 22.580          H  
ATOM    513 2HG  LYS A  34     -28.295   6.960 -11.458  1.00 22.580          H  
ATOM    514 1HD  LYS A  34     -28.946   9.219 -10.644  1.00 22.580          H  
ATOM    515 2HD  LYS A  34     -27.328   9.816 -11.039  1.00 22.580          H  
ATOM    516 1HE  LYS A  34     -27.682   9.260 -13.411  1.00 22.580          H  
ATOM    517 2HE  LYS A  34     -29.289   8.616 -13.030  1.00 22.580          H  
ATOM    518 1HZ  LYS A  34     -29.407  10.856 -13.871  1.00 22.580          H  
ATOM    519 2HZ  LYS A  34     -29.931  10.819 -12.307  1.00 22.580          H  
ATOM    520 3HZ  LYS A  34     -28.436  11.418 -12.663  1.00 22.580          H  
ATOM    521  N   ARG A  35     -25.679   4.704  -7.601  1.00 12.120          N  
ATOM    522  CA  ARG A  35     -25.230   4.530  -6.234  1.00 11.560          C  
ATOM    523  C   ARG A  35     -23.784   4.989  -6.071  1.00 10.730          C  
ATOM    524  O   ARG A  35     -22.913   4.654  -6.874  1.00 10.350          O  
ATOM    525  CB  ARG A  35     -25.398   3.081  -5.803  1.00 16.410          C  
ATOM    526  CG  ARG A  35     -26.866   2.634  -5.725  1.00 16.410          C  
ATOM    527  CD  ARG A  35     -27.015   1.208  -5.331  1.00 16.410          C  
ATOM    528  NE  ARG A  35     -28.416   0.774  -5.354  1.00 16.410          N  
ATOM    529  CZ  ARG A  35     -28.824  -0.517  -5.433  1.00 16.410          C  
ATOM    530  NH1 ARG A  35     -27.929  -1.483  -5.518  1.00 16.410          N  
ATOM    531  NH2 ARG A  35     -30.119  -0.802  -5.433  1.00 16.410          N  
ATOM    532  H   ARG A  35     -25.717   3.910  -8.248  1.00 14.540          H  
ATOM    533  HA  ARG A  35     -25.860   5.144  -5.590  1.00 13.870          H  
ATOM    534 1HB  ARG A  35     -24.889   2.433  -6.513  1.00 19.690          H  
ATOM    535 2HB  ARG A  35     -24.941   2.927  -4.828  1.00 19.690          H  
ATOM    536 1HG  ARG A  35     -27.398   3.253  -5.006  1.00 19.690          H  
ATOM    537 2HG  ARG A  35     -27.314   2.764  -6.706  1.00 19.690          H  
ATOM    538 1HD  ARG A  35     -26.454   0.588  -5.996  1.00 19.690          H  
ATOM    539 2HD  ARG A  35     -26.636   1.079  -4.315  1.00 19.690          H  
ATOM    540  HE  ARG A  35     -29.130   1.489  -5.283  1.00 19.690          H  
ATOM    541 1HH1 ARG A  35     -26.953  -1.260  -5.544  1.00 19.690          H  
ATOM    542 2HH1 ARG A  35     -28.215  -2.472  -5.603  1.00 19.690          H  
ATOM    543 1HH2 ARG A  35     -30.802  -0.062  -5.377  1.00 19.690          H  
ATOM    544 2HH2 ARG A  35     -30.431  -1.769  -5.501  1.00 19.690          H  
ATOM    545  N   SER A  36     -23.531   5.742  -5.001  1.00 10.610          N  
ATOM    546  CA  SER A  36     -22.204   6.267  -4.672  1.00  9.960          C  
ATOM    547  C   SER A  36     -21.652   5.668  -3.384  1.00  9.440          C  
ATOM    548  O   SER A  36     -20.729   6.206  -2.774  1.00  9.580          O  
ATOM    549  CB  SER A  36     -22.276   7.772  -4.529  1.00 14.200          C  
ATOM    550  OG  SER A  36     -23.177   8.136  -3.511  1.00 14.200          O  
ATOM    551  H   SER A  36     -24.297   6.008  -4.396  1.00 12.730          H  
ATOM    552  HA  SER A  36     -21.522   6.018  -5.485  1.00 11.950          H  
ATOM    553 1HB  SER A  36     -21.286   8.166  -4.304  1.00 17.040          H  
ATOM    554 2HB  SER A  36     -22.596   8.209  -5.475  1.00 17.040          H  
ATOM    555  HG  SER A  36     -23.165   9.098  -3.480  1.00 17.040          H  
ATOM    556  N   ARG A  37     -22.255   4.576  -2.942  1.00  9.040          N  
ATOM    557  CA  ARG A  37     -21.842   3.933  -1.704  1.00  8.670          C  
ATOM    558  C   ARG A  37     -20.383   3.491  -1.710  1.00  7.740          C  
ATOM    559  O   ARG A  37     -19.897   2.897  -2.675  1.00  7.220          O  
ATOM    560  CB  ARG A  37     -22.728   2.730  -1.403  1.00 12.290          C  
ATOM    561  CG  ARG A  37     -22.642   1.555  -2.394  1.00 12.290          C  
ATOM    562  CD  ARG A  37     -23.555   0.463  -1.993  1.00 12.290          C  
ATOM    563  NE  ARG A  37     -23.493  -0.684  -2.900  1.00 12.290          N  
ATOM    564  CZ  ARG A  37     -24.208  -1.815  -2.773  1.00 12.290          C  
ATOM    565  NH1 ARG A  37     -25.056  -1.989  -1.773  1.00 12.290          N  
ATOM    566  NH2 ARG A  37     -24.031  -2.748  -3.683  1.00 12.290          N  
ATOM    567  H   ARG A  37     -23.001   4.193  -3.499  1.00 10.850          H  
ATOM    568  HA  ARG A  37     -21.969   4.654  -0.896  1.00 10.400          H  
ATOM    569 1HB  ARG A  37     -22.468   2.337  -0.420  1.00 14.740          H  
ATOM    570 2HB  ARG A  37     -23.768   3.050  -1.362  1.00 14.740          H  
ATOM    571 1HG  ARG A  37     -22.921   1.888  -3.393  1.00 14.740          H  
ATOM    572 2HG  ARG A  37     -21.642   1.147  -2.424  1.00 14.740          H  
ATOM    573 1HD  ARG A  37     -23.280   0.125  -0.995  1.00 14.740          H  
ATOM    574 2HD  ARG A  37     -24.578   0.840  -1.986  1.00 14.740          H  
ATOM    575  HE  ARG A  37     -22.857  -0.649  -3.718  1.00 14.740          H  
ATOM    576 1HH1 ARG A  37     -25.183  -1.267  -1.081  1.00 14.740          H  
ATOM    577 2HH1 ARG A  37     -25.580  -2.850  -1.698  1.00 14.740          H  
ATOM    578 1HH2 ARG A  37     -23.358  -2.553  -4.445  1.00 14.740          H  
ATOM    579 2HH2 ARG A  37     -24.537  -3.619  -3.642  1.00 14.740          H  
ATOM    580  N   ASN A  38     -19.707   3.750  -0.595  1.00  7.750          N  
ATOM    581  CA  ASN A  38     -18.322   3.355  -0.399  1.00  7.090          C  
ATOM    582  C   ASN A  38     -18.247   2.045   0.360  1.00  6.470          C  
ATOM    583  O   ASN A  38     -18.648   1.969   1.523  1.00  6.770          O  
ATOM    584  CB  ASN A  38     -17.545   4.442   0.317  1.00 10.190          C  
ATOM    585  CG  ASN A  38     -17.396   5.691  -0.514  1.00 10.190          C  
ATOM    586  OD1 ASN A  38     -16.968   5.636  -1.675  1.00 10.190          O  
ATOM    587  ND2 ASN A  38     -17.739   6.818   0.059  1.00 10.190          N  
ATOM    588  H   ASN A  38     -20.181   4.248   0.143  1.00  9.300          H  
ATOM    589  HA  ASN A  38     -17.864   3.189  -1.376  1.00  8.510          H  
ATOM    590 1HB  ASN A  38     -18.050   4.695   1.248  1.00 12.230          H  
ATOM    591 2HB  ASN A  38     -16.554   4.067   0.573  1.00 12.230          H  
ATOM    592 1HD2 ASN A  38     -17.662   7.679  -0.447  1.00 12.230          H  
ATOM    593 2HD2 ASN A  38     -18.078   6.822   0.998  1.00 12.230          H  
ATOM    594  N   THR A  39     -17.753   1.012  -0.304  1.00  5.910          N  
ATOM    595  CA  THR A  39     -17.678  -0.322   0.263  1.00  5.390          C  
ATOM    596  C   THR A  39     -16.246  -0.802   0.198  1.00  4.960          C  
ATOM    597  O   THR A  39     -15.394  -0.140  -0.397  1.00  4.980          O  
ATOM    598  CB  THR A  39     -18.597  -1.310  -0.503  1.00  7.750          C  
ATOM    599  OG1 THR A  39     -18.101  -1.520  -1.850  1.00  7.750          O  
ATOM    600  CG2 THR A  39     -20.006  -0.700  -0.596  1.00  7.750          C  
ATOM    601  H   THR A  39     -17.440   1.141  -1.258  1.00  7.090          H  
ATOM    602  HA  THR A  39     -17.984  -0.288   1.308  1.00  6.470          H  
ATOM    603  HB  THR A  39     -18.641  -2.266   0.018  1.00  9.300          H  
ATOM    604  HG1 THR A  39     -17.375  -2.216  -1.869  1.00  9.300          H  
ATOM    605 1HG2 THR A  39     -20.662  -1.380  -1.135  1.00  9.300          H  
ATOM    606 2HG2 THR A  39     -20.396  -0.532   0.407  1.00  9.300          H  
ATOM    607 3HG2 THR A  39     -19.959   0.244  -1.125  1.00  9.300          H  
ATOM    608  N   ASP A  40     -15.976  -1.939   0.834  1.00  4.930          N  
ATOM    609  CA  ASP A  40     -14.671  -2.589   0.784  1.00  4.680          C  
ATOM    610  C   ASP A  40     -13.508  -1.691   1.218  1.00  3.750          C  
ATOM    611  O   ASP A  40     -12.456  -1.667   0.577  1.00  3.720          O  
ATOM    612  CB  ASP A  40     -14.470  -3.068  -0.644  1.00  6.650          C  
ATOM    613  CG  ASP A  40     -15.627  -3.967  -1.049  1.00  6.650          C  
ATOM    614  OD1 ASP A  40     -15.935  -4.890  -0.325  1.00  6.650          O  
ATOM    615  OD2 ASP A  40     -16.264  -3.662  -2.042  1.00  6.650          O  
ATOM    616  H   ASP A  40     -16.726  -2.410   1.321  1.00  5.920          H  
ATOM    617  HA  ASP A  40     -14.696  -3.453   1.449  1.00  5.620          H  
ATOM    618 1HB  ASP A  40     -14.398  -2.224  -1.331  1.00  7.980          H  
ATOM    619 2HB  ASP A  40     -13.539  -3.632  -0.714  1.00  7.980          H  
ATOM    620  N   GLU A  41     -13.710  -0.925   2.287  1.00  3.450          N  
ATOM    621  CA  GLU A  41     -12.651  -0.084   2.831  1.00  2.920          C  
ATOM    622  C   GLU A  41     -11.501  -0.955   3.323  1.00  2.490          C  
ATOM    623  O   GLU A  41     -11.728  -1.956   4.008  1.00  2.720          O  
ATOM    624  CB  GLU A  41     -13.173   0.793   3.968  1.00  4.300          C  
ATOM    625  CG  GLU A  41     -12.136   1.763   4.530  1.00  4.300          C  
ATOM    626  CD  GLU A  41     -12.686   2.660   5.588  1.00  4.300          C  
ATOM    627  OE1 GLU A  41     -13.856   2.573   5.869  1.00  4.300          O  
ATOM    628  OE2 GLU A  41     -11.933   3.438   6.118  1.00  4.300          O  
ATOM    629  H   GLU A  41     -14.610  -0.954   2.742  1.00  4.140          H  
ATOM    630  HA  GLU A  41     -12.277   0.561   2.035  1.00  3.500          H  
ATOM    631 1HB  GLU A  41     -14.026   1.374   3.615  1.00  5.160          H  
ATOM    632 2HB  GLU A  41     -13.520   0.160   4.786  1.00  5.160          H  
ATOM    633 1HG  GLU A  41     -11.312   1.193   4.964  1.00  5.160          H  
ATOM    634 2HG  GLU A  41     -11.734   2.366   3.717  1.00  5.160          H  
ATOM    635  N   MET A  42     -10.271  -0.578   2.973  1.00  2.130          N  
ATOM    636  CA  MET A  42      -9.083  -1.323   3.376  1.00  1.870          C  
ATOM    637  C   MET A  42      -7.919  -0.396   3.705  1.00  1.770          C  
ATOM    638  O   MET A  42      -7.826   0.700   3.146  1.00  1.950          O  
ATOM    639  CB  MET A  42      -8.683  -2.276   2.248  1.00  2.720          C  
ATOM    640  CG  MET A  42      -9.732  -3.348   1.916  1.00  2.720          C  
ATOM    641  SD  MET A  42      -9.201  -4.515   0.668  1.00  2.720          S  
ATOM    642  CE  MET A  42     -10.605  -5.642   0.687  1.00  2.720          C  
ATOM    643  H   MET A  42     -10.161   0.252   2.407  1.00  2.560          H  
ATOM    644  HA  MET A  42      -9.319  -1.888   4.274  1.00  2.240          H  
ATOM    645 1HB  MET A  42      -8.525  -1.698   1.341  1.00  3.270          H  
ATOM    646 2HB  MET A  42      -7.742  -2.748   2.483  1.00  3.270          H  
ATOM    647 1HG  MET A  42     -10.044  -3.876   2.807  1.00  3.270          H  
ATOM    648 2HG  MET A  42     -10.596  -2.854   1.524  1.00  3.270          H  
ATOM    649 1HE  MET A  42     -10.443  -6.439  -0.038  1.00  3.270          H  
ATOM    650 2HE  MET A  42     -10.709  -6.081   1.683  1.00  3.270          H  
ATOM    651 3HE  MET A  42     -11.517  -5.096   0.433  1.00  3.270          H  
ATOM    652  N   VAL A  43      -7.012  -0.844   4.577  1.00  1.600          N  
ATOM    653  CA  VAL A  43      -5.801  -0.082   4.879  1.00  1.530          C  
ATOM    654  C   VAL A  43      -4.579  -0.974   4.696  1.00  1.420          C  
ATOM    655  O   VAL A  43      -4.709  -2.191   4.576  1.00  1.390          O  
ATOM    656  CB  VAL A  43      -5.807   0.467   6.316  1.00  2.170          C  
ATOM    657  CG1 VAL A  43      -7.024   1.369   6.522  1.00  2.170          C  
ATOM    658  CG2 VAL A  43      -5.770  -0.670   7.317  1.00  2.170          C  
ATOM    659  H   VAL A  43      -7.157  -1.745   5.038  1.00  1.920          H  
ATOM    660  HA  VAL A  43      -5.725   0.754   4.184  1.00  1.840          H  
ATOM    661  HB  VAL A  43      -4.924   1.086   6.454  1.00  2.600          H  
ATOM    662 1HG1 VAL A  43      -7.008   1.785   7.528  1.00  2.600          H  
ATOM    663 2HG1 VAL A  43      -7.002   2.180   5.792  1.00  2.600          H  
ATOM    664 3HG1 VAL A  43      -7.937   0.790   6.387  1.00  2.600          H  
ATOM    665 1HG2 VAL A  43      -5.745  -0.237   8.303  1.00  2.600          H  
ATOM    666 2HG2 VAL A  43      -6.653  -1.300   7.207  1.00  2.600          H  
ATOM    667 3HG2 VAL A  43      -4.878  -1.280   7.174  1.00  2.600          H  
ATOM    668  N   GLU A  44      -3.387  -0.384   4.685  1.00  1.470          N  
ATOM    669  CA  GLU A  44      -2.171  -1.180   4.535  1.00  1.450          C  
ATOM    670  C   GLU A  44      -1.009  -0.588   5.322  1.00  1.450          C  
ATOM    671  O   GLU A  44      -0.808   0.627   5.311  1.00  1.600          O  
ATOM    672  CB  GLU A  44      -1.801  -1.241   3.045  1.00  2.040          C  
ATOM    673  CG  GLU A  44      -0.605  -2.115   2.669  1.00  2.040          C  
ATOM    674  CD  GLU A  44      -0.370  -2.120   1.182  1.00  2.040          C  
ATOM    675  OE1 GLU A  44      -1.090  -1.444   0.489  1.00  2.040          O  
ATOM    676  OE2 GLU A  44       0.524  -2.792   0.733  1.00  2.040          O  
ATOM    677  H   GLU A  44      -3.319   0.620   4.776  1.00  1.760          H  
ATOM    678  HA  GLU A  44      -2.357  -2.191   4.908  1.00  1.740          H  
ATOM    679 1HB  GLU A  44      -2.659  -1.610   2.483  1.00  2.450          H  
ATOM    680 2HB  GLU A  44      -1.592  -0.235   2.688  1.00  2.450          H  
ATOM    681 1HG  GLU A  44       0.291  -1.748   3.164  1.00  2.450          H  
ATOM    682 2HG  GLU A  44      -0.783  -3.134   3.015  1.00  2.450          H  
ATOM    683  N   LEU A  45      -0.231  -1.437   5.996  1.00  1.360          N  
ATOM    684  CA  LEU A  45       0.923  -1.787   6.817  1.00  1.450          C  
ATOM    685  C   LEU A  45       1.683  -2.978   6.259  1.00  1.490          C  
ATOM    686  O   LEU A  45       1.114  -3.876   5.611  1.00  1.410          O  
ATOM    687  CB  LEU A  45       0.585  -2.040   8.290  1.00  1.990          C  
ATOM    688  CG  LEU A  45      -0.339  -3.196   8.624  1.00  1.990          C  
ATOM    689  CD1 LEU A  45       0.243  -3.949   9.797  1.00  1.990          C  
ATOM    690  CD2 LEU A  45      -1.708  -2.619   9.014  1.00  1.990          C  
ATOM    691  H   LEU A  45       0.197  -0.540   6.170  1.00  1.630          H  
ATOM    692  HA  LEU A  45       1.607  -0.936   6.805  1.00  1.740          H  
ATOM    693 1HB  LEU A  45       1.526  -2.210   8.822  1.00  2.390          H  
ATOM    694 2HB  LEU A  45       0.138  -1.134   8.694  1.00  2.390          H  
ATOM    695  HG  LEU A  45      -0.441  -3.877   7.773  1.00  2.390          H  
ATOM    696 1HD1 LEU A  45      -0.414  -4.775  10.066  1.00  2.390          H  
ATOM    697 2HD1 LEU A  45       1.227  -4.343   9.518  1.00  2.390          H  
ATOM    698 3HD1 LEU A  45       0.353  -3.276  10.644  1.00  2.390          H  
ATOM    699 1HD2 LEU A  45      -2.372  -3.415   9.295  1.00  2.390          H  
ATOM    700 2HD2 LEU A  45      -1.590  -1.946   9.862  1.00  2.390          H  
ATOM    701 3HD2 LEU A  45      -2.130  -2.069   8.170  1.00  2.390          H  
ATOM    702  N   ARG A  46       2.975  -3.003   6.584  1.00  1.680          N  
ATOM    703  CA  ARG A  46       3.864  -4.075   6.166  1.00  1.730          C  
ATOM    704  C   ARG A  46       4.307  -4.931   7.355  1.00  1.780          C  
ATOM    705  O   ARG A  46       4.327  -4.473   8.491  1.00  1.940          O  
ATOM    706  CB  ARG A  46       5.066  -3.477   5.466  1.00  2.400          C  
ATOM    707  CG  ARG A  46       4.932  -3.236   3.947  1.00  2.400          C  
ATOM    708  CD  ARG A  46       4.035  -2.105   3.584  1.00  2.400          C  
ATOM    709  NE  ARG A  46       4.142  -1.796   2.156  1.00  2.400          N  
ATOM    710  CZ  ARG A  46       3.446  -0.840   1.492  1.00  2.400          C  
ATOM    711  NH1 ARG A  46       2.586  -0.068   2.123  1.00  2.400          N  
ATOM    712  NH2 ARG A  46       3.641  -0.680   0.191  1.00  2.400          N  
ATOM    713  H   ARG A  46       3.367  -2.239   7.152  1.00  2.020          H  
ATOM    714  HA  ARG A  46       3.336  -4.715   5.464  1.00  2.080          H  
ATOM    715 1HB  ARG A  46       5.254  -2.500   5.901  1.00  2.880          H  
ATOM    716 2HB  ARG A  46       5.930  -4.088   5.659  1.00  2.880          H  
ATOM    717 1HG  ARG A  46       5.908  -3.011   3.529  1.00  2.880          H  
ATOM    718 2HG  ARG A  46       4.540  -4.140   3.481  1.00  2.880          H  
ATOM    719 1HD  ARG A  46       3.003  -2.389   3.782  1.00  2.880          H  
ATOM    720 2HD  ARG A  46       4.298  -1.218   4.158  1.00  2.880          H  
ATOM    721  HE  ARG A  46       4.785  -2.357   1.616  1.00  2.880          H  
ATOM    722 1HH1 ARG A  46       2.435  -0.178   3.110  1.00  2.880          H  
ATOM    723 2HH1 ARG A  46       2.069   0.636   1.613  1.00  2.880          H  
ATOM    724 1HH2 ARG A  46       4.299  -1.269  -0.298  1.00  2.880          H  
ATOM    725 2HH2 ARG A  46       3.124   0.026  -0.315  1.00  2.880          H  
ATOM    726  N   ILE A  47       4.620  -6.189   7.093  1.00  1.680          N  
ATOM    727  CA  ILE A  47       5.082  -7.156   8.084  1.00  1.710          C  
ATOM    728  C   ILE A  47       6.441  -7.785   7.749  1.00  1.640          C  
ATOM    729  O   ILE A  47       6.672  -8.253   6.642  1.00  1.550          O  
ATOM    730  CB  ILE A  47       3.974  -8.209   8.308  1.00  2.380          C  
ATOM    731  CG1 ILE A  47       2.692  -7.485   8.838  1.00  2.380          C  
ATOM    732  CG2 ILE A  47       4.431  -9.338   9.223  1.00  2.380          C  
ATOM    733  CD1 ILE A  47       1.612  -7.203   7.760  1.00  2.380          C  
ATOM    734  H   ILE A  47       4.517  -6.502   6.134  1.00  2.020          H  
ATOM    735  HA  ILE A  47       5.209  -6.629   9.028  1.00  2.050          H  
ATOM    736  HB  ILE A  47       3.701  -8.625   7.352  1.00  2.860          H  
ATOM    737 1HG1 ILE A  47       2.280  -8.075   9.621  1.00  2.860          H  
ATOM    738 2HG1 ILE A  47       2.985  -6.535   9.272  1.00  2.860          H  
ATOM    739 1HG2 ILE A  47       3.626 -10.058   9.343  1.00  2.860          H  
ATOM    740 2HG2 ILE A  47       5.296  -9.843   8.793  1.00  2.860          H  
ATOM    741 3HG2 ILE A  47       4.706  -8.925  10.188  1.00  2.860          H  
ATOM    742 1HD1 ILE A  47       0.763  -6.699   8.218  1.00  2.860          H  
ATOM    743 2HD1 ILE A  47       1.997  -6.578   6.964  1.00  2.860          H  
ATOM    744 3HD1 ILE A  47       1.289  -8.141   7.334  1.00  2.860          H  
ATOM    745  N   LEU A  48       7.347  -7.816   8.713  1.00  1.730          N  
ATOM    746  CA  LEU A  48       8.673  -8.383   8.468  1.00  1.680          C  
ATOM    747  C   LEU A  48       8.713  -9.873   8.793  1.00  1.670          C  
ATOM    748  O   LEU A  48       8.359 -10.309   9.893  1.00  1.930          O  
ATOM    749  CB  LEU A  48       9.721  -7.673   9.325  1.00  2.370          C  
ATOM    750  CG  LEU A  48      10.320  -6.357   8.866  1.00  2.370          C  
ATOM    751  CD1 LEU A  48       9.250  -5.260   8.831  1.00  2.370          C  
ATOM    752  CD2 LEU A  48      11.428  -5.985   9.837  1.00  2.370          C  
ATOM    753  H   LEU A  48       7.105  -7.434   9.631  1.00  2.080          H  
ATOM    754  HA  LEU A  48       8.922  -8.259   7.414  1.00  2.020          H  
ATOM    755 1HB  LEU A  48       9.245  -7.427  10.205  1.00  2.850          H  
ATOM    756 2HB  LEU A  48      10.523  -8.363   9.541  1.00  2.850          H  
ATOM    757  HG  LEU A  48      10.742  -6.472   7.884  1.00  2.850          H  
ATOM    758 1HD1 LEU A  48       9.716  -4.330   8.520  1.00  2.850          H  
ATOM    759 2HD1 LEU A  48       8.468  -5.513   8.126  1.00  2.850          H  
ATOM    760 3HD1 LEU A  48       8.816  -5.133   9.825  1.00  2.850          H  
ATOM    761 1HD2 LEU A  48      11.888  -5.053   9.519  1.00  2.850          H  
ATOM    762 2HD2 LEU A  48      11.017  -5.867  10.832  1.00  2.850          H  
ATOM    763 3HD2 LEU A  48      12.184  -6.771   9.846  1.00  2.850          H  
ATOM    764  N   LEU A  49       9.125 -10.665   7.811  1.00  1.500          N  
ATOM    765  CA  LEU A  49       9.182 -12.113   7.946  1.00  1.530          C  
ATOM    766  C   LEU A  49      10.623 -12.595   7.964  1.00  1.490          C  
ATOM    767  O   LEU A  49      11.355 -12.357   6.999  1.00  1.490          O  
ATOM    768  CB  LEU A  49       8.556 -12.763   6.718  1.00  2.130          C  
ATOM    769  CG  LEU A  49       7.166 -12.337   6.262  1.00  2.130          C  
ATOM    770  CD1 LEU A  49       6.909 -13.086   4.958  1.00  2.130          C  
ATOM    771  CD2 LEU A  49       6.110 -12.637   7.320  1.00  2.130          C  
ATOM    772  H   LEU A  49       9.380 -10.239   6.913  1.00  1.800          H  
ATOM    773  HA  LEU A  49       8.686 -12.417   8.868  1.00  1.840          H  
ATOM    774 1HB  LEU A  49       9.222 -12.586   5.885  1.00  2.560          H  
ATOM    775 2HB  LEU A  49       8.518 -13.832   6.908  1.00  2.560          H  
ATOM    776  HG  LEU A  49       7.154 -11.262   6.052  1.00  2.560          H  
ATOM    777 1HD1 LEU A  49       5.957 -12.843   4.554  1.00  2.560          H  
ATOM    778 2HD1 LEU A  49       7.677 -12.821   4.243  1.00  2.560          H  
ATOM    779 3HD1 LEU A  49       6.947 -14.141   5.142  1.00  2.560          H  
ATOM    780 1HD2 LEU A  49       5.136 -12.331   6.958  1.00  2.560          H  
ATOM    781 2HD2 LEU A  49       6.095 -13.685   7.528  1.00  2.560          H  
ATOM    782 3HD2 LEU A  49       6.341 -12.087   8.231  1.00  2.560          H  
ATOM    783  N   GLN A  50      11.072 -13.305   9.003  1.00  1.620          N  
ATOM    784  CA  GLN A  50      12.469 -13.745   8.923  1.00  1.690          C  
ATOM    785  C   GLN A  50      12.552 -14.519   7.619  1.00  1.510          C  
ATOM    786  O   GLN A  50      11.677 -15.350   7.358  1.00  1.410          O  
ATOM    787  CB  GLN A  50      12.899 -14.636  10.097  1.00  2.340          C  
ATOM    788  CG  GLN A  50      12.807 -13.995  11.480  1.00  2.340          C  
ATOM    789  CD  GLN A  50      11.471 -14.283  12.127  1.00  2.340          C  
ATOM    790  OE1 GLN A  50      10.508 -14.605  11.405  1.00  2.340          O  
ATOM    791  NE2 GLN A  50      11.392 -14.205  13.455  1.00  2.340          N  
ATOM    792  H   GLN A  50      10.480 -13.532   9.806  1.00  1.940          H  
ATOM    793  HA  GLN A  50      13.133 -12.887   8.857  1.00  2.030          H  
ATOM    794 1HB  GLN A  50      12.320 -15.549  10.091  1.00  2.810          H  
ATOM    795 2HB  GLN A  50      13.940 -14.918   9.952  1.00  2.810          H  
ATOM    796 1HG  GLN A  50      13.595 -14.396  12.117  1.00  2.810          H  
ATOM    797 2HG  GLN A  50      12.918 -12.913  11.376  1.00  2.810          H  
ATOM    798 1HE2 GLN A  50      10.524 -14.408  13.917  1.00  2.810          H  
ATOM    799 2HE2 GLN A  50      12.192 -13.943  14.001  1.00  2.810          H  
ATOM    800  N   SER A  51      13.594 -14.319   6.806  1.00  1.600          N  
ATOM    801  CA  SER A  51      13.618 -15.012   5.515  1.00  1.570          C  
ATOM    802  C   SER A  51      13.587 -16.536   5.642  1.00  1.500          C  
ATOM    803  O   SER A  51      13.068 -17.233   4.764  1.00  1.510          O  
ATOM    804  CB  SER A  51      14.856 -14.599   4.749  1.00  2.210          C  
ATOM    805  OG  SER A  51      16.014 -15.096   5.364  1.00  2.210          O  
ATOM    806  H   SER A  51      14.330 -13.641   7.033  1.00  1.920          H  
ATOM    807  HA  SER A  51      12.739 -14.697   4.952  1.00  1.880          H  
ATOM    808 1HB  SER A  51      14.795 -14.960   3.725  1.00  2.650          H  
ATOM    809 2HB  SER A  51      14.902 -13.507   4.713  1.00  2.650          H  
ATOM    810  HG  SER A  51      16.753 -14.673   4.913  1.00  2.650          H  
ATOM    811  N   LYS A  52      14.075 -17.055   6.771  1.00  1.530          N  
ATOM    812  CA  LYS A  52      14.087 -18.490   7.039  1.00  1.540          C  
ATOM    813  C   LYS A  52      12.697 -19.049   7.384  1.00  1.470          C  
ATOM    814  O   LYS A  52      12.480 -20.259   7.311  1.00  1.530          O  
ATOM    815  CB  LYS A  52      15.079 -18.806   8.167  1.00  2.150          C  
ATOM    816  CG  LYS A  52      14.668 -18.311   9.560  1.00  2.150          C  
ATOM    817  CD  LYS A  52      15.750 -18.600  10.603  1.00  2.150          C  
ATOM    818  CE  LYS A  52      15.309 -18.156  11.993  1.00  2.150          C  
ATOM    819  NZ  LYS A  52      16.366 -18.396  13.031  1.00  2.150          N  
ATOM    820  H   LYS A  52      14.525 -16.423   7.417  1.00  1.840          H  
ATOM    821  HA  LYS A  52      14.429 -18.997   6.137  1.00  1.850          H  
ATOM    822 1HB  LYS A  52      15.219 -19.885   8.227  1.00  2.580          H  
ATOM    823 2HB  LYS A  52      16.045 -18.364   7.926  1.00  2.580          H  
ATOM    824 1HG  LYS A  52      14.464 -17.247   9.529  1.00  2.580          H  
ATOM    825 2HG  LYS A  52      13.765 -18.824   9.868  1.00  2.580          H  
ATOM    826 1HD  LYS A  52      15.955 -19.671  10.622  1.00  2.580          H  
ATOM    827 2HD  LYS A  52      16.668 -18.075  10.337  1.00  2.580          H  
ATOM    828 1HE  LYS A  52      15.067 -17.093  11.969  1.00  2.580          H  
ATOM    829 2HE  LYS A  52      14.417 -18.711  12.262  1.00  2.580          H  
ATOM    830 1HZ  LYS A  52      16.027 -18.093  13.939  1.00  2.580          H  
ATOM    831 2HZ  LYS A  52      16.587 -19.381  13.069  1.00  2.580          H  
ATOM    832 3HZ  LYS A  52      17.199 -17.875  12.794  1.00  2.580          H  
ATOM    833  N   ASN A  53      11.770 -18.178   7.794  1.00  1.410          N  
ATOM    834  CA  ASN A  53      10.427 -18.597   8.179  1.00  1.400          C  
ATOM    835  C   ASN A  53       9.425 -18.171   7.107  1.00  1.360          C  
ATOM    836  O   ASN A  53       8.378 -18.801   6.911  1.00  1.370          O  
ATOM    837  CB  ASN A  53      10.034 -17.986   9.502  1.00  1.960          C  
ATOM    838  CG  ASN A  53      10.874 -18.379  10.628  1.00  1.960          C  
ATOM    839  OD1 ASN A  53      11.432 -19.478  10.706  1.00  1.960          O  
ATOM    840  ND2 ASN A  53      10.973 -17.472  11.553  1.00  1.960          N  
ATOM    841  H   ASN A  53      11.997 -17.187   7.799  1.00  1.690          H  
ATOM    842  HA  ASN A  53      10.400 -19.684   8.256  1.00  1.680          H  
ATOM    843 1HB  ASN A  53      10.074 -16.899   9.416  1.00  2.360          H  
ATOM    844 2HB  ASN A  53       9.014 -18.271   9.738  1.00  2.360          H  
ATOM    845 1HD2 ASN A  53      11.519 -17.642  12.369  1.00  2.360          H  
ATOM    846 2HD2 ASN A  53      10.500 -16.573  11.440  1.00  2.360          H  
ATOM    847  N   ALA A  54       9.791 -17.145   6.342  1.00  1.350          N  
ATOM    848  CA  ALA A  54       8.917 -16.570   5.340  1.00  1.330          C  
ATOM    849  C   ALA A  54       8.454 -17.630   4.368  1.00  1.300          C  
ATOM    850  O   ALA A  54       7.306 -17.636   3.930  1.00  1.220          O  
ATOM    851  CB  ALA A  54       9.631 -15.483   4.586  1.00  1.870          C  
ATOM    852  H   ALA A  54      10.661 -16.662   6.554  1.00  1.620          H  
ATOM    853  HA  ALA A  54       8.060 -16.148   5.849  1.00  1.600          H  
ATOM    854 1HB  ALA A  54       8.946 -15.057   3.864  1.00  2.240          H  
ATOM    855 2HB  ALA A  54       9.971 -14.722   5.271  1.00  2.240          H  
ATOM    856 3HB  ALA A  54      10.493 -15.912   4.077  1.00  2.240          H  
ATOM    857  N   GLY A  55       9.317 -18.582   4.049  1.00  1.380          N  
ATOM    858  CA  GLY A  55       8.919 -19.627   3.128  1.00  1.410          C  
ATOM    859  C   GLY A  55       7.671 -20.372   3.622  1.00  1.320          C  
ATOM    860  O   GLY A  55       6.862 -20.831   2.806  1.00  1.270          O  
ATOM    861  H   GLY A  55      10.263 -18.556   4.420  1.00  1.660          H  
ATOM    862 1HA  GLY A  55       8.724 -19.190   2.149  1.00  1.690          H  
ATOM    863 2HA  GLY A  55       9.743 -20.330   3.008  1.00  1.690          H  
ATOM    864  N   ALA A  56       7.515 -20.523   4.954  1.00  1.300          N  
ATOM    865  CA  ALA A  56       6.365 -21.210   5.530  1.00  1.240          C  
ATOM    866  C   ALA A  56       5.078 -20.469   5.235  1.00  1.170          C  
ATOM    867  O   ALA A  56       4.046 -21.086   4.962  1.00  1.170          O  
ATOM    868  CB  ALA A  56       6.530 -21.357   7.033  1.00  1.760          C  
ATOM    869  H   ALA A  56       8.185 -20.117   5.605  1.00  1.560          H  
ATOM    870  HA  ALA A  56       6.303 -22.197   5.076  1.00  1.490          H  
ATOM    871 1HB  ALA A  56       5.680 -21.897   7.445  1.00  2.110          H  
ATOM    872 2HB  ALA A  56       7.441 -21.906   7.239  1.00  2.110          H  
ATOM    873 3HB  ALA A  56       6.584 -20.377   7.497  1.00  2.110          H  
ATOM    874  N   VAL A  57       5.137 -19.138   5.295  1.00  1.140          N  
ATOM    875  CA  VAL A  57       3.926 -18.347   5.039  1.00  1.100          C  
ATOM    876  C   VAL A  57       3.629 -18.178   3.574  1.00  1.000          C  
ATOM    877  O   VAL A  57       2.469 -18.010   3.212  1.00  0.920          O  
ATOM    878  CB  VAL A  57       3.902 -16.993   5.762  1.00  1.560          C  
ATOM    879  CG1 VAL A  57       3.912 -17.246   7.194  1.00  1.560          C  
ATOM    880  CG2 VAL A  57       5.052 -16.157   5.407  1.00  1.560          C  
ATOM    881  H   VAL A  57       6.054 -18.729   5.528  1.00  1.370          H  
ATOM    882  HA  VAL A  57       3.090 -18.899   5.448  1.00  1.320          H  
ATOM    883  HB  VAL A  57       2.982 -16.465   5.510  1.00  1.870          H  
ATOM    884 1HG1 VAL A  57       3.884 -16.331   7.702  1.00  1.870          H  
ATOM    885 2HG1 VAL A  57       3.053 -17.820   7.439  1.00  1.870          H  
ATOM    886 3HG1 VAL A  57       4.805 -17.792   7.465  1.00  1.870          H  
ATOM    887 1HG2 VAL A  57       4.986 -15.223   5.955  1.00  1.870          H  
ATOM    888 2HG2 VAL A  57       5.934 -16.678   5.689  1.00  1.870          H  
ATOM    889 3HG2 VAL A  57       5.067 -15.947   4.345  1.00  1.870          H  
ATOM    890  N   ILE A  58       4.662 -18.172   2.745  1.00  1.030          N  
ATOM    891  CA  ILE A  58       4.455 -18.049   1.316  1.00  0.950          C  
ATOM    892  C   ILE A  58       3.831 -19.353   0.798  1.00  0.950          C  
ATOM    893  O   ILE A  58       2.749 -19.358   0.186  1.00  0.920          O  
ATOM    894  CB  ILE A  58       5.794 -17.716   0.635  1.00  1.360          C  
ATOM    895  CG1 ILE A  58       6.243 -16.282   1.117  1.00  1.360          C  
ATOM    896  CG2 ILE A  58       5.629 -17.770  -0.900  1.00  1.360          C  
ATOM    897  CD1 ILE A  58       7.670 -15.929   0.838  1.00  1.360          C  
ATOM    898  H   ILE A  58       5.604 -18.234   3.144  1.00  1.240          H  
ATOM    899  HA  ILE A  58       3.778 -17.247   1.127  1.00  1.140          H  
ATOM    900  HB  ILE A  58       6.556 -18.426   0.953  1.00  1.630          H  
ATOM    901 1HG1 ILE A  58       5.621 -15.543   0.633  1.00  1.630          H  
ATOM    902 2HG1 ILE A  58       6.089 -16.213   2.187  1.00  1.630          H  
ATOM    903 1HG2 ILE A  58       6.569 -17.530  -1.385  1.00  1.630          H  
ATOM    904 2HG2 ILE A  58       5.328 -18.773  -1.205  1.00  1.630          H  
ATOM    905 3HG2 ILE A  58       4.869 -17.056  -1.214  1.00  1.630          H  
ATOM    906 1HD1 ILE A  58       7.860 -14.939   1.217  1.00  1.630          H  
ATOM    907 2HD1 ILE A  58       8.325 -16.640   1.343  1.00  1.630          H  
ATOM    908 3HD1 ILE A  58       7.866 -15.947  -0.228  1.00  1.630          H  
ATOM    909  N   GLY A  59       4.471 -20.474   1.116  1.00  1.010          N  
ATOM    910  CA  GLY A  59       3.989 -21.786   0.731  1.00  1.050          C  
ATOM    911  C   GLY A  59       4.488 -22.193  -0.647  1.00  1.060          C  
ATOM    912  O   GLY A  59       4.935 -21.370  -1.453  1.00  1.010          O  
ATOM    913  H   GLY A  59       5.347 -20.417   1.642  1.00  1.210          H  
ATOM    914 1HA  GLY A  59       4.323 -22.513   1.473  1.00  1.260          H  
ATOM    915 2HA  GLY A  59       2.903 -21.799   0.745  1.00  1.260          H  
ATOM    916  N   LYS A  60       4.355 -23.469  -0.961  1.00  1.160          N  
ATOM    917  CA  LYS A  60       4.797 -23.954  -2.254  1.00  1.240          C  
ATOM    918  C   LYS A  60       3.766 -23.540  -3.280  1.00  1.230          C  
ATOM    919  O   LYS A  60       2.559 -23.658  -3.054  1.00  1.570          O  
ATOM    920  CB  LYS A  60       4.995 -25.468  -2.228  1.00  1.700          C  
ATOM    921  CG  LYS A  60       6.410 -25.944  -1.850  1.00  1.700          C  
ATOM    922  CD  LYS A  60       6.738 -25.729  -0.366  1.00  1.700          C  
ATOM    923  CE  LYS A  60       8.126 -26.287  -0.026  1.00  1.700          C  
ATOM    924  NZ  LYS A  60       8.504 -26.044   1.403  1.00  1.700          N  
ATOM    925  H   LYS A  60       3.957 -24.107  -0.291  1.00  1.390          H  
ATOM    926  HA  LYS A  60       5.745 -23.479  -2.518  1.00  1.490          H  
ATOM    927 1HB  LYS A  60       4.296 -25.911  -1.519  1.00  2.040          H  
ATOM    928 2HB  LYS A  60       4.758 -25.866  -3.198  1.00  2.040          H  
ATOM    929 1HG  LYS A  60       6.500 -27.007  -2.084  1.00  2.040          H  
ATOM    930 2HG  LYS A  60       7.136 -25.399  -2.454  1.00  2.040          H  
ATOM    931 1HD  LYS A  60       6.732 -24.663  -0.134  1.00  2.040          H  
ATOM    932 2HD  LYS A  60       5.992 -26.226   0.252  1.00  2.040          H  
ATOM    933 1HE  LYS A  60       8.134 -27.360  -0.213  1.00  2.040          H  
ATOM    934 2HE  LYS A  60       8.866 -25.811  -0.669  1.00  2.040          H  
ATOM    935 1HZ  LYS A  60       9.423 -26.426   1.577  1.00  2.040          H  
ATOM    936 2HZ  LYS A  60       8.514 -25.049   1.586  1.00  2.040          H  
ATOM    937 3HZ  LYS A  60       7.835 -26.491   2.014  1.00  2.040          H  
ATOM    938  N   GLY A  61       4.220 -22.888  -4.347  1.00  1.160          N  
ATOM    939  CA  GLY A  61       3.317 -22.400  -5.374  1.00  1.150          C  
ATOM    940  C   GLY A  61       2.665 -21.092  -4.931  1.00  1.040          C  
ATOM    941  O   GLY A  61       1.848 -20.519  -5.658  1.00  1.050          O  
ATOM    942  H   GLY A  61       5.226 -22.779  -4.525  1.00  1.390          H  
ATOM    943 1HA  GLY A  61       3.876 -22.247  -6.298  1.00  1.380          H  
ATOM    944 2HA  GLY A  61       2.553 -23.150  -5.575  1.00  1.380          H  
ATOM    945  N   GLY A  62       3.036 -20.616  -3.734  1.00  0.980          N  
ATOM    946  CA  GLY A  62       2.454 -19.435  -3.134  1.00  0.910          C  
ATOM    947  C   GLY A  62       1.101 -19.783  -2.505  1.00  0.910          C  
ATOM    948  O   GLY A  62       0.299 -18.883  -2.213  1.00  0.890          O  
ATOM    949  H   GLY A  62       3.763 -21.103  -3.203  1.00  1.180          H  
ATOM    950 1HA  GLY A  62       3.128 -19.054  -2.366  1.00  1.090          H  
ATOM    951 2HA  GLY A  62       2.335 -18.656  -3.884  1.00  1.090          H  
ATOM    952  N   LYS A  63       0.833 -21.090  -2.299  1.00  0.970          N  
ATOM    953  CA  LYS A  63      -0.447 -21.530  -1.755  1.00  1.010          C  
ATOM    954  C   LYS A  63      -0.817 -21.025  -0.368  1.00  0.960          C  
ATOM    955  O   LYS A  63      -2.011 -20.943  -0.073  1.00  0.960          O  
ATOM    956  CB  LYS A  63      -0.523 -23.065  -1.689  1.00  1.400          C  
ATOM    957  CG  LYS A  63       0.276 -23.730  -0.557  1.00  1.400          C  
ATOM    958  CD  LYS A  63       0.082 -25.239  -0.564  1.00  1.400          C  
ATOM    959  CE  LYS A  63       0.819 -25.951   0.594  1.00  1.400          C  
ATOM    960  NZ  LYS A  63       0.156 -25.723   1.959  1.00  1.400          N  
ATOM    961  H   LYS A  63       1.509 -21.807  -2.589  1.00  1.160          H  
ATOM    962  HA  LYS A  63      -1.225 -21.181  -2.426  1.00  1.210          H  
ATOM    963 1HB  LYS A  63      -1.543 -23.380  -1.566  1.00  1.680          H  
ATOM    964 2HB  LYS A  63      -0.162 -23.484  -2.636  1.00  1.680          H  
ATOM    965 1HG  LYS A  63       1.334 -23.495  -0.666  1.00  1.680          H  
ATOM    966 2HG  LYS A  63      -0.067 -23.371   0.384  1.00  1.680          H  
ATOM    967 1HD  LYS A  63      -0.984 -25.454  -0.479  1.00  1.680          H  
ATOM    968 2HD  LYS A  63       0.425 -25.634  -1.507  1.00  1.680          H  
ATOM    969 1HE  LYS A  63       0.837 -27.019   0.385  1.00  1.680          H  
ATOM    970 2HE  LYS A  63       1.845 -25.584   0.634  1.00  1.680          H  
ATOM    971 1HZ  LYS A  63       0.675 -26.221   2.667  1.00  1.680          H  
ATOM    972 2HZ  LYS A  63       0.125 -24.718   2.220  1.00  1.680          H  
ATOM    973 3HZ  LYS A  63      -0.788 -26.076   1.932  1.00  1.680          H  
ATOM    974  N   ASN A  64       0.143 -20.693   0.509  1.00  0.940          N  
ATOM    975  CA  ASN A  64      -0.294 -20.298   1.837  1.00  0.930          C  
ATOM    976  C   ASN A  64      -0.788 -18.864   1.782  1.00  0.840          C  
ATOM    977  O   ASN A  64      -1.820 -18.545   2.382  1.00  0.840          O  
ATOM    978  CB  ASN A  64       0.766 -20.591   2.881  1.00  1.310          C  
ATOM    979  CG  ASN A  64       0.899 -22.108   3.140  1.00  1.310          C  
ATOM    980  OD1 ASN A  64       0.013 -22.920   2.792  1.00  1.310          O  
ATOM    981  ND2 ASN A  64       1.973 -22.508   3.760  1.00  1.310          N  
ATOM    982  H   ASN A  64       1.139 -20.683   0.278  1.00  1.130          H  
ATOM    983  HA  ASN A  64      -1.156 -20.905   2.109  1.00  1.120          H  
ATOM    984 1HB  ASN A  64       1.718 -20.234   2.530  1.00  1.570          H  
ATOM    985 2HB  ASN A  64       0.542 -20.072   3.813  1.00  1.570          H  
ATOM    986 1HD2 ASN A  64       2.102 -23.472   3.968  1.00  1.570          H  
ATOM    987 2HD2 ASN A  64       2.684 -21.849   4.072  1.00  1.570          H  
ATOM    988  N   ILE A  65      -0.104 -18.012   1.013  1.00  0.810          N  
ATOM    989  CA  ILE A  65      -0.594 -16.649   0.859  1.00  0.760          C  
ATOM    990  C   ILE A  65      -1.924 -16.651   0.144  1.00  0.680          C  
ATOM    991  O   ILE A  65      -2.840 -15.937   0.555  1.00  0.670          O  
ATOM    992  CB  ILE A  65       0.386 -15.694   0.168  1.00  1.080          C  
ATOM    993  CG1 ILE A  65       1.548 -15.473   1.095  1.00  1.080          C  
ATOM    994  CG2 ILE A  65      -0.327 -14.366  -0.148  1.00  1.080          C  
ATOM    995  CD1 ILE A  65       2.742 -14.811   0.479  1.00  1.080          C  
ATOM    996  H   ILE A  65       0.771 -18.333   0.581  1.00  0.970          H  
ATOM    997  HA  ILE A  65      -0.760 -16.249   1.852  1.00  0.910          H  
ATOM    998  HB  ILE A  65       0.765 -16.149  -0.749  1.00  1.300          H  
ATOM    999 1HG1 ILE A  65       1.212 -14.857   1.928  1.00  1.300          H  
ATOM   1000 2HG1 ILE A  65       1.822 -16.425   1.489  1.00  1.300          H  
ATOM   1001 1HG2 ILE A  65       0.356 -13.675  -0.619  1.00  1.300          H  
ATOM   1002 2HG2 ILE A  65      -1.166 -14.516  -0.821  1.00  1.300          H  
ATOM   1003 3HG2 ILE A  65      -0.687 -13.951   0.775  1.00  1.300          H  
ATOM   1004 1HD1 ILE A  65       3.501 -14.722   1.243  1.00  1.300          H  
ATOM   1005 2HD1 ILE A  65       3.116 -15.424  -0.342  1.00  1.300          H  
ATOM   1006 3HD1 ILE A  65       2.483 -13.832   0.105  1.00  1.300          H  
ATOM   1007  N   LYS A  66      -2.050 -17.427  -0.937  1.00  0.690          N  
ATOM   1008  CA  LYS A  66      -3.328 -17.429  -1.617  1.00  0.670          C  
ATOM   1009  C   LYS A  66      -4.426 -17.855  -0.658  1.00  0.710          C  
ATOM   1010  O   LYS A  66      -5.519 -17.283  -0.700  1.00  0.710          O  
ATOM   1011  CB  LYS A  66      -3.314 -18.329  -2.844  1.00  0.950          C  
ATOM   1012  CG  LYS A  66      -4.640 -18.352  -3.652  1.00  0.950          C  
ATOM   1013  CD  LYS A  66      -4.957 -16.994  -4.306  1.00  0.950          C  
ATOM   1014  CE  LYS A  66      -6.143 -17.096  -5.269  1.00  0.950          C  
ATOM   1015  NZ  LYS A  66      -5.788 -17.850  -6.514  1.00  0.950          N  
ATOM   1016  H   LYS A  66      -1.263 -17.988  -1.283  1.00  0.830          H  
ATOM   1017  HA  LYS A  66      -3.538 -16.411  -1.936  1.00  0.800          H  
ATOM   1018 1HB  LYS A  66      -2.513 -18.012  -3.515  1.00  1.140          H  
ATOM   1019 2HB  LYS A  66      -3.083 -19.344  -2.533  1.00  1.140          H  
ATOM   1020 1HG  LYS A  66      -4.568 -19.091  -4.426  1.00  1.140          H  
ATOM   1021 2HG  LYS A  66      -5.470 -18.630  -2.997  1.00  1.140          H  
ATOM   1022 1HD  LYS A  66      -5.215 -16.266  -3.536  1.00  1.140          H  
ATOM   1023 2HD  LYS A  66      -4.082 -16.639  -4.851  1.00  1.140          H  
ATOM   1024 1HE  LYS A  66      -6.960 -17.618  -4.767  1.00  1.140          H  
ATOM   1025 2HE  LYS A  66      -6.477 -16.096  -5.541  1.00  1.140          H  
ATOM   1026 1HZ  LYS A  66      -6.600 -17.913  -7.115  1.00  1.140          H  
ATOM   1027 2HZ  LYS A  66      -5.035 -17.380  -7.006  1.00  1.140          H  
ATOM   1028 3HZ  LYS A  66      -5.486 -18.780  -6.260  1.00  1.140          H  
ATOM   1029  N   ALA A  67      -4.169 -18.857   0.200  1.00  0.760          N  
ATOM   1030  CA  ALA A  67      -5.180 -19.232   1.165  1.00  0.820          C  
ATOM   1031  C   ALA A  67      -5.492 -18.060   2.093  1.00  0.800          C  
ATOM   1032  O   ALA A  67      -6.652 -17.714   2.262  1.00  0.830          O  
ATOM   1033  CB  ALA A  67      -4.724 -20.423   1.981  1.00  1.120          C  
ATOM   1034  H   ALA A  67      -3.287 -19.378   0.166  1.00  0.910          H  
ATOM   1035  HA  ALA A  67      -6.090 -19.492   0.624  1.00  0.980          H  
ATOM   1036 1HB  ALA A  67      -5.513 -20.694   2.691  1.00  1.350          H  
ATOM   1037 2HB  ALA A  67      -4.516 -21.263   1.325  1.00  1.350          H  
ATOM   1038 3HB  ALA A  67      -3.820 -20.163   2.524  1.00  1.350          H  
ATOM   1039  N   LEU A  68      -4.481 -17.303   2.552  1.00  0.790          N  
ATOM   1040  CA  LEU A  68      -4.797 -16.192   3.454  1.00  0.800          C  
ATOM   1041  C   LEU A  68      -5.748 -15.227   2.774  1.00  0.740          C  
ATOM   1042  O   LEU A  68      -6.705 -14.738   3.383  1.00  0.790          O  
ATOM   1043  CB  LEU A  68      -3.547 -15.349   3.785  1.00  1.120          C  
ATOM   1044  CG  LEU A  68      -2.423 -15.959   4.620  1.00  1.120          C  
ATOM   1045  CD1 LEU A  68      -1.237 -14.975   4.612  1.00  1.120          C  
ATOM   1046  CD2 LEU A  68      -2.895 -16.247   6.038  1.00  1.120          C  
ATOM   1047  H   LEU A  68      -3.513 -17.592   2.378  1.00  0.950          H  
ATOM   1048  HA  LEU A  68      -5.269 -16.587   4.350  1.00  0.960          H  
ATOM   1049 1HB  LEU A  68      -3.101 -15.032   2.847  1.00  1.340          H  
ATOM   1050 2HB  LEU A  68      -3.882 -14.455   4.301  1.00  1.340          H  
ATOM   1051  HG  LEU A  68      -2.093 -16.884   4.163  1.00  1.340          H  
ATOM   1052 1HD1 LEU A  68      -0.414 -15.400   5.180  1.00  1.340          H  
ATOM   1053 2HD1 LEU A  68      -0.912 -14.798   3.594  1.00  1.340          H  
ATOM   1054 3HD1 LEU A  68      -1.538 -14.039   5.052  1.00  1.340          H  
ATOM   1055 1HD2 LEU A  68      -2.068 -16.678   6.600  1.00  1.340          H  
ATOM   1056 2HD2 LEU A  68      -3.226 -15.347   6.534  1.00  1.340          H  
ATOM   1057 3HD2 LEU A  68      -3.716 -16.954   6.003  1.00  1.340          H  
ATOM   1058  N   ARG A  69      -5.502 -14.968   1.497  1.00  0.690          N  
ATOM   1059  CA  ARG A  69      -6.327 -14.038   0.755  1.00  0.720          C  
ATOM   1060  C   ARG A  69      -7.779 -14.494   0.620  1.00  0.730          C  
ATOM   1061  O   ARG A  69      -8.706 -13.691   0.837  1.00  0.780          O  
ATOM   1062  CB  ARG A  69      -5.775 -13.849  -0.634  1.00  1.000          C  
ATOM   1063  CG  ARG A  69      -4.458 -13.136  -0.697  1.00  1.000          C  
ATOM   1064  CD  ARG A  69      -4.087 -12.879  -2.075  1.00  1.000          C  
ATOM   1065  NE  ARG A  69      -5.025 -11.930  -2.660  1.00  1.000          N  
ATOM   1066  CZ  ARG A  69      -5.160 -11.662  -3.987  1.00  1.000          C  
ATOM   1067  NH1 ARG A  69      -4.392 -12.270  -4.876  1.00  1.000          N  
ATOM   1068  NH2 ARG A  69      -6.068 -10.788  -4.400  1.00  1.000          N  
ATOM   1069  H   ARG A  69      -4.675 -15.399   1.067  1.00  0.830          H  
ATOM   1070  HA  ARG A  69      -6.304 -13.079   1.272  1.00  0.860          H  
ATOM   1071 1HB  ARG A  69      -5.648 -14.814  -1.108  1.00  1.200          H  
ATOM   1072 2HB  ARG A  69      -6.500 -13.292  -1.222  1.00  1.200          H  
ATOM   1073 1HG  ARG A  69      -4.528 -12.198  -0.165  1.00  1.200          H  
ATOM   1074 2HG  ARG A  69      -3.690 -13.750  -0.245  1.00  1.200          H  
ATOM   1075 1HD  ARG A  69      -3.082 -12.456  -2.114  1.00  1.200          H  
ATOM   1076 2HD  ARG A  69      -4.124 -13.809  -2.638  1.00  1.200          H  
ATOM   1077  HE  ARG A  69      -5.642 -11.428  -1.985  1.00  1.200          H  
ATOM   1078 1HH1 ARG A  69      -3.692 -12.932  -4.577  1.00  1.200          H  
ATOM   1079 2HH1 ARG A  69      -4.498 -12.067  -5.862  1.00  1.200          H  
ATOM   1080 1HH2 ARG A  69      -6.670 -10.320  -3.736  1.00  1.200          H  
ATOM   1081 2HH2 ARG A  69      -6.168 -10.591  -5.385  1.00  1.200          H  
ATOM   1082  N   THR A  70      -7.991 -15.791   0.320  1.00  0.720          N  
ATOM   1083  CA  THR A  70      -9.347 -16.296   0.121  1.00  0.770          C  
ATOM   1084  C   THR A  70     -10.045 -16.640   1.434  1.00  0.790          C  
ATOM   1085  O   THR A  70     -11.275 -16.594   1.512  1.00  0.870          O  
ATOM   1086  CB  THR A  70      -9.332 -17.552  -0.781  1.00  1.060          C  
ATOM   1087  OG1 THR A  70      -8.597 -18.607  -0.137  1.00  1.060          O  
ATOM   1088  CG2 THR A  70      -8.638 -17.215  -2.105  1.00  1.060          C  
ATOM   1089  H   THR A  70      -7.188 -16.413   0.139  1.00  0.860          H  
ATOM   1090  HA  THR A  70      -9.930 -15.523  -0.377  1.00  0.920          H  
ATOM   1091  HB  THR A  70     -10.350 -17.889  -0.977  1.00  1.270          H  
ATOM   1092  HG1 THR A  70      -9.119 -18.982   0.591  1.00  1.270          H  
ATOM   1093 1HG2 THR A  70      -8.615 -18.099  -2.731  1.00  1.270          H  
ATOM   1094 2HG2 THR A  70      -9.188 -16.425  -2.612  1.00  1.270          H  
ATOM   1095 3HG2 THR A  70      -7.626 -16.885  -1.925  1.00  1.270          H  
ATOM   1096  N   ASP A  71      -9.269 -16.907   2.480  1.00  0.790          N  
ATOM   1097  CA  ASP A  71      -9.805 -17.215   3.795  1.00  0.850          C  
ATOM   1098  C   ASP A  71     -10.259 -15.956   4.512  1.00  0.800          C  
ATOM   1099  O   ASP A  71     -11.283 -15.961   5.197  1.00  0.840          O  
ATOM   1100  CB  ASP A  71      -8.756 -17.910   4.681  1.00  1.170          C  
ATOM   1101  CG  ASP A  71      -8.383 -19.352   4.272  1.00  1.170          C  
ATOM   1102  OD1 ASP A  71      -9.111 -19.976   3.526  1.00  1.170          O  
ATOM   1103  OD2 ASP A  71      -7.359 -19.819   4.725  1.00  1.170          O  
ATOM   1104  H   ASP A  71      -8.266 -16.988   2.330  1.00  0.950          H  
ATOM   1105  HA  ASP A  71     -10.662 -17.875   3.674  1.00  1.020          H  
ATOM   1106 1HB  ASP A  71      -7.843 -17.314   4.664  1.00  1.400          H  
ATOM   1107 2HB  ASP A  71      -9.110 -17.917   5.712  1.00  1.400          H  
ATOM   1108  N   TYR A  72      -9.506 -14.864   4.352  1.00  0.740          N  
ATOM   1109  CA  TYR A  72      -9.822 -13.657   5.084  1.00  0.770          C  
ATOM   1110  C   TYR A  72     -10.354 -12.452   4.294  1.00  0.790          C  
ATOM   1111  O   TYR A  72     -10.882 -11.547   4.936  1.00  0.910          O  
ATOM   1112  CB  TYR A  72      -8.587 -13.261   5.873  1.00  1.070          C  
ATOM   1113  CG  TYR A  72      -8.162 -14.342   6.852  1.00  1.070          C  
ATOM   1114  CD1 TYR A  72      -7.005 -15.082   6.637  1.00  1.070          C  
ATOM   1115  CD2 TYR A  72      -8.945 -14.615   7.941  1.00  1.070          C  
ATOM   1116  CE1 TYR A  72      -6.645 -16.073   7.510  1.00  1.070          C  
ATOM   1117  CE2 TYR A  72      -8.585 -15.613   8.814  1.00  1.070          C  
ATOM   1118  CZ  TYR A  72      -7.444 -16.338   8.605  1.00  1.070          C  
ATOM   1119  OH  TYR A  72      -7.101 -17.334   9.488  1.00  1.070          O  
ATOM   1120  H   TYR A  72      -8.644 -14.910   3.807  1.00  0.890          H  
ATOM   1121  HA  TYR A  72     -10.600 -13.911   5.800  1.00  0.920          H  
ATOM   1122 1HB  TYR A  72      -7.774 -13.079   5.177  1.00  1.280          H  
ATOM   1123 2HB  TYR A  72      -8.771 -12.352   6.427  1.00  1.280          H  
ATOM   1124  HD1 TYR A  72      -6.382 -14.879   5.779  1.00  1.280          H  
ATOM   1125  HD2 TYR A  72      -9.856 -14.043   8.116  1.00  1.280          H  
ATOM   1126  HE1 TYR A  72      -5.739 -16.648   7.339  1.00  1.280          H  
ATOM   1127  HE2 TYR A  72      -9.212 -15.828   9.679  1.00  1.280          H  
ATOM   1128  HH  TYR A  72      -7.753 -17.372  10.195  1.00  1.280          H  
ATOM   1129  N   ASN A  73     -10.382 -12.498   2.946  1.00  0.770          N  
ATOM   1130  CA  ASN A  73     -10.814 -11.369   2.099  1.00  0.850          C  
ATOM   1131  C   ASN A  73      -9.808 -10.221   2.125  1.00  0.870          C  
ATOM   1132  O   ASN A  73     -10.057  -9.132   2.651  1.00  0.950          O  
ATOM   1133  CB  ASN A  73     -12.206 -10.864   2.479  1.00  1.160          C  
ATOM   1134  CG  ASN A  73     -12.836  -9.995   1.399  1.00  1.160          C  
ATOM   1135  OD1 ASN A  73     -12.548 -10.151   0.204  1.00  1.160          O  
ATOM   1136  ND2 ASN A  73     -13.700  -9.092   1.804  1.00  1.160          N  
ATOM   1137  H   ASN A  73      -9.970 -13.292   2.454  1.00  0.920          H  
ATOM   1138  HA  ASN A  73     -10.853 -11.725   1.068  1.00  1.020          H  
ATOM   1139 1HB  ASN A  73     -12.860 -11.711   2.689  1.00  1.390          H  
ATOM   1140 2HB  ASN A  73     -12.153 -10.257   3.378  1.00  1.390          H  
ATOM   1141 1HD2 ASN A  73     -14.152  -8.493   1.139  1.00  1.390          H  
ATOM   1142 2HD2 ASN A  73     -13.904  -9.003   2.779  1.00  1.390          H  
ATOM   1143  N   ALA A  74      -8.629 -10.499   1.572  1.00  0.810          N  
ATOM   1144  CA  ALA A  74      -7.551  -9.508   1.545  1.00  0.820          C  
ATOM   1145  C   ALA A  74      -6.603  -9.651   0.369  1.00  0.830          C  
ATOM   1146  O   ALA A  74      -6.523 -10.707  -0.266  1.00  0.820          O  
ATOM   1147  CB  ALA A  74      -6.733  -9.623   2.796  1.00  1.140          C  
ATOM   1148  H   ALA A  74      -8.505 -11.442   1.189  1.00  0.970          H  
ATOM   1149  HA  ALA A  74      -8.005  -8.515   1.493  1.00  0.980          H  
ATOM   1150 1HB  ALA A  74      -5.950  -8.865   2.792  1.00  1.370          H  
ATOM   1151 2HB  ALA A  74      -7.392  -9.473   3.642  1.00  1.370          H  
ATOM   1152 3HB  ALA A  74      -6.284 -10.609   2.834  1.00  1.370          H  
ATOM   1153  N   SER A  75      -5.878  -8.569   0.090  1.00  0.890          N  
ATOM   1154  CA  SER A  75      -4.801  -8.601  -0.892  1.00  0.930          C  
ATOM   1155  C   SER A  75      -3.477  -8.742  -0.145  1.00  0.860          C  
ATOM   1156  O   SER A  75      -3.094  -7.881   0.656  1.00  0.890          O  
ATOM   1157  CB  SER A  75      -4.821  -7.377  -1.774  1.00  1.290          C  
ATOM   1158  OG  SER A  75      -3.703  -7.352  -2.620  1.00  1.290          O  
ATOM   1159  H   SER A  75      -6.041  -7.705   0.623  1.00  1.070          H  
ATOM   1160  HA  SER A  75      -4.924  -9.468  -1.526  1.00  1.120          H  
ATOM   1161 1HB  SER A  75      -5.729  -7.387  -2.375  1.00  1.540          H  
ATOM   1162 2HB  SER A  75      -4.850  -6.500  -1.171  1.00  1.540          H  
ATOM   1163  HG  SER A  75      -3.802  -6.568  -3.169  1.00  1.540          H  
ATOM   1164  N   VAL A  76      -2.821  -9.884  -0.326  1.00  0.800          N  
ATOM   1165  CA  VAL A  76      -1.603 -10.189   0.416  1.00  0.780          C  
ATOM   1166  C   VAL A  76      -0.495 -10.657  -0.524  1.00  0.870          C  
ATOM   1167  O   VAL A  76      -0.726 -11.513  -1.379  1.00  0.930          O  
ATOM   1168  CB  VAL A  76      -1.865 -11.284   1.487  1.00  1.100          C  
ATOM   1169  CG1 VAL A  76      -0.562 -11.570   2.305  1.00  1.100          C  
ATOM   1170  CG2 VAL A  76      -2.999 -10.860   2.401  1.00  1.100          C  
ATOM   1171  H   VAL A  76      -3.168 -10.538  -1.010  1.00  0.960          H  
ATOM   1172  HA  VAL A  76      -1.270  -9.285   0.914  1.00  0.940          H  
ATOM   1173  HB  VAL A  76      -2.144 -12.200   0.992  1.00  1.320          H  
ATOM   1174 1HG1 VAL A  76      -0.758 -12.344   3.039  1.00  1.320          H  
ATOM   1175 2HG1 VAL A  76       0.244 -11.900   1.654  1.00  1.320          H  
ATOM   1176 3HG1 VAL A  76      -0.260 -10.654   2.815  1.00  1.320          H  
ATOM   1177 1HG2 VAL A  76      -3.184 -11.636   3.142  1.00  1.320          H  
ATOM   1178 2HG2 VAL A  76      -2.710  -9.950   2.882  1.00  1.320          H  
ATOM   1179 3HG2 VAL A  76      -3.903 -10.697   1.828  1.00  1.320          H  
ATOM   1180  N   SER A  77       0.704 -10.106  -0.356  1.00  0.910          N  
ATOM   1181  CA  SER A  77       1.854 -10.532  -1.171  1.00  1.030          C  
ATOM   1182  C   SER A  77       3.176 -10.298  -0.450  1.00  0.970          C  
ATOM   1183  O   SER A  77       3.239  -9.519   0.505  1.00  0.920          O  
ATOM   1184  CB  SER A  77       1.866  -9.811  -2.509  1.00  1.390          C  
ATOM   1185  OG  SER A  77       2.106  -8.441  -2.353  1.00  1.390          O  
ATOM   1186  H   SER A  77       0.792  -9.389   0.372  1.00  1.090          H  
ATOM   1187  HA  SER A  77       1.759 -11.602  -1.360  1.00  1.240          H  
ATOM   1188 1HB  SER A  77       2.636 -10.244  -3.145  1.00  1.670          H  
ATOM   1189 2HB  SER A  77       0.909  -9.960  -3.009  1.00  1.670          H  
ATOM   1190  HG  SER A  77       2.072  -8.066  -3.237  1.00  1.670          H  
ATOM   1191  N   VAL A  78       4.254 -10.979  -0.897  1.00  1.070          N  
ATOM   1192  CA  VAL A  78       5.561 -10.770  -0.258  1.00  1.080          C  
ATOM   1193  C   VAL A  78       6.752 -10.544  -1.209  1.00  1.190          C  
ATOM   1194  O   VAL A  78       7.249 -11.517  -1.789  1.00  1.360          O  
ATOM   1195  CB  VAL A  78       5.929 -12.023   0.579  1.00  1.510          C  
ATOM   1196  CG1 VAL A  78       7.253 -11.827   1.272  1.00  1.510          C  
ATOM   1197  CG2 VAL A  78       4.909 -12.288   1.594  1.00  1.510          C  
ATOM   1198  H   VAL A  78       4.159 -11.614  -1.680  1.00  1.280          H  
ATOM   1199  HA  VAL A  78       5.473  -9.923   0.414  1.00  1.300          H  
ATOM   1200  HB  VAL A  78       6.016 -12.877  -0.091  1.00  1.810          H  
ATOM   1201 1HG1 VAL A  78       7.495 -12.713   1.838  1.00  1.810          H  
ATOM   1202 2HG1 VAL A  78       8.034 -11.630   0.561  1.00  1.810          H  
ATOM   1203 3HG1 VAL A  78       7.180 -10.984   1.947  1.00  1.810          H  
ATOM   1204 1HG2 VAL A  78       5.183 -13.172   2.161  1.00  1.810          H  
ATOM   1205 2HG2 VAL A  78       4.864 -11.471   2.224  1.00  1.810          H  
ATOM   1206 3HG2 VAL A  78       3.960 -12.433   1.143  1.00  1.810          H  
ATOM   1207  N   PRO A  79       7.196  -9.289  -1.411  1.00  1.330          N  
ATOM   1208  CA  PRO A  79       8.431  -8.879  -2.079  1.00  1.580          C  
ATOM   1209  C   PRO A  79       9.723  -9.355  -1.390  1.00  1.660          C  
ATOM   1210  O   PRO A  79       9.825  -9.415  -0.151  1.00  1.690          O  
ATOM   1211  CB  PRO A  79       8.323  -7.349  -2.090  1.00  2.370          C  
ATOM   1212  CG  PRO A  79       6.835  -7.063  -2.018  1.00  2.370          C  
ATOM   1213  CD  PRO A  79       6.262  -8.159  -1.166  1.00  2.370          C  
ATOM   1214  HA  PRO A  79       8.405  -9.260  -3.111  1.00  1.900          H  
ATOM   1215 1HB  PRO A  79       8.881  -6.933  -1.233  1.00  2.840          H  
ATOM   1216 2HB  PRO A  79       8.798  -6.947  -2.999  1.00  2.840          H  
ATOM   1217 1HG  PRO A  79       6.662  -6.066  -1.584  1.00  2.840          H  
ATOM   1218 2HG  PRO A  79       6.404  -7.045  -3.029  1.00  2.840          H  
ATOM   1219 1HD  PRO A  79       6.278  -7.817  -0.170  1.00  2.840          H  
ATOM   1220 2HD  PRO A  79       5.243  -8.403  -1.499  1.00  2.840          H  
ATOM   1221  N   ASP A  80      10.746  -9.559  -2.230  1.00  2.100          N  
ATOM   1222  CA  ASP A  80      12.103  -9.958  -1.847  1.00  2.300          C  
ATOM   1223  C   ASP A  80      12.730  -9.007  -0.849  1.00  2.340          C  
ATOM   1224  O   ASP A  80      12.453  -7.805  -0.864  1.00  2.270          O  
ATOM   1225  CB  ASP A  80      13.021 -10.008  -3.076  1.00  3.140          C  
ATOM   1226  CG  ASP A  80      12.784 -11.179  -4.093  1.00  3.140          C  
ATOM   1227  OD1 ASP A  80      12.069 -12.145  -3.817  1.00  3.140          O  
ATOM   1228  OD2 ASP A  80      13.343 -11.071  -5.155  1.00  3.140          O  
ATOM   1229  H   ASP A  80      10.562  -9.469  -3.220  1.00  2.520          H  
ATOM   1230  HA  ASP A  80      12.068 -10.930  -1.386  1.00  2.760          H  
ATOM   1231 1HB  ASP A  80      12.919  -9.069  -3.619  1.00  3.770          H  
ATOM   1232 2HB  ASP A  80      14.061 -10.054  -2.733  1.00  3.770          H  
ATOM   1233  N   SER A  81      13.575  -9.557   0.020  1.00  2.990          N  
ATOM   1234  CA  SER A  81      14.264  -8.777   1.028  1.00  3.370          C  
ATOM   1235  C   SER A  81      15.430  -8.001   0.447  1.00  3.130          C  
ATOM   1236  O   SER A  81      15.883  -8.246  -0.677  1.00  3.470          O  
ATOM   1237  CB  SER A  81      14.849  -9.653   2.116  1.00  4.570          C  
ATOM   1238  OG  SER A  81      15.951 -10.372   1.662  1.00  4.570          O  
ATOM   1239  H   SER A  81      13.767 -10.546  -0.016  1.00  3.590          H  
ATOM   1240  HA  SER A  81      13.556  -8.073   1.470  1.00  4.040          H  
ATOM   1241 1HB  SER A  81      15.146  -9.030   2.951  1.00  5.480          H  
ATOM   1242 2HB  SER A  81      14.098 -10.343   2.476  1.00  5.480          H  
ATOM   1243  HG  SER A  81      16.464 -10.586   2.481  1.00  5.480          H  
ATOM   1244  N   SER A  82      15.948  -7.091   1.265  1.00  3.140          N  
ATOM   1245  CA  SER A  82      17.136  -6.298   0.999  1.00  3.310          C  
ATOM   1246  C   SER A  82      18.085  -6.543   2.165  1.00  2.940          C  
ATOM   1247  O   SER A  82      18.997  -5.764   2.449  1.00  3.250          O  
ATOM   1248  CB  SER A  82      16.773  -4.833   0.899  1.00  4.570          C  
ATOM   1249  OG  SER A  82      16.167  -4.388   2.089  1.00  4.570          O  
ATOM   1250  H   SER A  82      15.492  -6.919   2.152  1.00  3.770          H  
ATOM   1251  HA  SER A  82      17.605  -6.635   0.073  1.00  3.970          H  
ATOM   1252 1HB  SER A  82      17.671  -4.247   0.703  1.00  5.480          H  
ATOM   1253 2HB  SER A  82      16.093  -4.684   0.061  1.00  5.480          H  
ATOM   1254  HG  SER A  82      15.993  -3.450   1.962  1.00  5.480          H  
ATOM   1255  N   GLY A  83      17.817  -7.645   2.861  1.00  2.940          N  
ATOM   1256  CA  GLY A  83      18.518  -8.052   4.061  1.00  3.150          C  
ATOM   1257  C   GLY A  83      17.833  -9.288   4.684  1.00  3.140          C  
ATOM   1258  O   GLY A  83      17.247 -10.108   3.969  1.00  3.160          O  
ATOM   1259  H   GLY A  83      17.074  -8.234   2.512  1.00  3.530          H  
ATOM   1260 1HA  GLY A  83      19.558  -8.279   3.817  1.00  3.780          H  
ATOM   1261 2HA  GLY A  83      18.512  -7.207   4.745  1.00  3.780          H  
ATOM   1262  N   PRO A  84      17.929  -9.464   6.016  1.00  3.570          N  
ATOM   1263  CA  PRO A  84      17.417 -10.591   6.802  1.00  3.690          C  
ATOM   1264  C   PRO A  84      15.897 -10.891   6.766  1.00  3.110          C  
ATOM   1265  O   PRO A  84      15.532 -12.036   7.073  1.00  3.570          O  
ATOM   1266  CB  PRO A  84      17.824 -10.181   8.229  1.00  5.540          C  
ATOM   1267  CG  PRO A  84      19.014  -9.273   8.058  1.00  5.540          C  
ATOM   1268  CD  PRO A  84      18.724  -8.497   6.809  1.00  5.540          C  
ATOM   1269  HA  PRO A  84      17.970 -11.490   6.511  1.00  4.430          H  
ATOM   1270 1HB  PRO A  84      16.984  -9.681   8.731  1.00  6.640          H  
ATOM   1271 2HB  PRO A  84      18.053 -11.078   8.823  1.00  6.640          H  
ATOM   1272 1HG  PRO A  84      19.119  -8.626   8.946  1.00  6.640          H  
ATOM   1273 2HG  PRO A  84      19.939  -9.866   7.987  1.00  6.640          H  
ATOM   1274 1HD  PRO A  84      18.127  -7.599   7.048  1.00  6.640          H  
ATOM   1275 2HD  PRO A  84      19.686  -8.256   6.328  1.00  6.640          H  
ATOM   1276  N   GLU A  85      15.019  -9.929   6.400  1.00  2.440          N  
ATOM   1277  CA  GLU A  85      13.583 -10.242   6.387  1.00  2.430          C  
ATOM   1278  C   GLU A  85      12.867  -9.893   5.076  1.00  2.000          C  
ATOM   1279  O   GLU A  85      13.159  -8.886   4.421  1.00  2.630          O  
ATOM   1280  CB  GLU A  85      12.842  -9.466   7.499  1.00  3.410          C  
ATOM   1281  CG  GLU A  85      13.280  -9.710   8.960  1.00  3.410          C  
ATOM   1282  CD  GLU A  85      14.381  -8.800   9.449  1.00  3.410          C  
ATOM   1283  OE1 GLU A  85      14.498  -7.702   8.957  1.00  3.410          O  
ATOM   1284  OE2 GLU A  85      15.087  -9.193  10.352  1.00  3.410          O  
ATOM   1285  H   GLU A  85      15.303  -8.985   6.177  1.00  2.930          H  
ATOM   1286  HA  GLU A  85      13.467 -11.307   6.554  1.00  2.920          H  
ATOM   1287 1HB  GLU A  85      12.934  -8.399   7.306  1.00  4.090          H  
ATOM   1288 2HB  GLU A  85      11.781  -9.699   7.438  1.00  4.090          H  
ATOM   1289 1HG  GLU A  85      12.424  -9.623   9.618  1.00  4.090          H  
ATOM   1290 2HG  GLU A  85      13.637 -10.723   9.029  1.00  4.090          H  
ATOM   1291  N   ARG A  86      11.875 -10.709   4.718  1.00  1.630          N  
ATOM   1292  CA  ARG A  86      11.058 -10.447   3.533  1.00  1.450          C  
ATOM   1293  C   ARG A  86       9.931  -9.565   3.987  1.00  1.450          C  
ATOM   1294  O   ARG A  86       9.610  -9.552   5.180  1.00  2.080          O  
ATOM   1295  CB  ARG A  86      10.527 -11.706   2.866  1.00  2.100          C  
ATOM   1296  CG  ARG A  86      11.570 -12.634   2.238  1.00  2.100          C  
ATOM   1297  CD  ARG A  86      10.914 -13.801   1.538  1.00  2.100          C  
ATOM   1298  NE  ARG A  86      10.146 -13.364   0.369  1.00  2.100          N  
ATOM   1299  CZ  ARG A  86      10.622 -13.237  -0.882  1.00  2.100          C  
ATOM   1300  NH1 ARG A  86      11.856 -13.550  -1.181  1.00  2.100          N  
ATOM   1301  NH2 ARG A  86       9.874 -12.769  -1.866  1.00  2.100          N  
ATOM   1302  H   ARG A  86      11.652 -11.487   5.343  1.00  1.960          H  
ATOM   1303  HA  ARG A  86      11.645  -9.898   2.796  1.00  1.740          H  
ATOM   1304 1HB  ARG A  86       9.949 -12.282   3.577  1.00  2.520          H  
ATOM   1305 2HB  ARG A  86       9.867 -11.400   2.073  1.00  2.520          H  
ATOM   1306 1HG  ARG A  86      12.151 -12.072   1.506  1.00  2.520          H  
ATOM   1307 2HG  ARG A  86      12.231 -13.014   3.017  1.00  2.520          H  
ATOM   1308 1HD  ARG A  86      11.661 -14.525   1.228  1.00  2.520          H  
ATOM   1309 2HD  ARG A  86      10.232 -14.270   2.205  1.00  2.520          H  
ATOM   1310  HE  ARG A  86       9.188 -13.092   0.521  1.00  2.520          H  
ATOM   1311 1HH1 ARG A  86      12.489 -13.908  -0.489  1.00  2.520          H  
ATOM   1312 2HH1 ARG A  86      12.158 -13.399  -2.158  1.00  2.520          H  
ATOM   1313 1HH2 ARG A  86       8.893 -12.465  -1.726  1.00  2.520          H  
ATOM   1314 2HH2 ARG A  86      10.323 -12.654  -2.784  1.00  2.520          H  
ATOM   1315  N   ILE A  87       9.309  -8.814   3.089  1.00  1.620          N  
ATOM   1316  CA  ILE A  87       8.240  -7.969   3.602  1.00  1.920          C  
ATOM   1317  C   ILE A  87       6.888  -8.399   3.102  1.00  1.470          C  
ATOM   1318  O   ILE A  87       6.659  -8.449   1.914  1.00  1.770          O  
ATOM   1319  CB  ILE A  87       8.487  -6.494   3.240  1.00  2.570          C  
ATOM   1320  CG1 ILE A  87       9.917  -6.022   3.721  1.00  2.570          C  
ATOM   1321  CG2 ILE A  87       7.402  -5.636   3.869  1.00  2.570          C  
ATOM   1322  CD1 ILE A  87      10.187  -6.083   5.222  1.00  2.570          C  
ATOM   1323  H   ILE A  87       9.544  -8.852   2.085  1.00  1.940          H  
ATOM   1324  HA  ILE A  87       8.205  -8.043   4.684  1.00  2.300          H  
ATOM   1325  HB  ILE A  87       8.459  -6.373   2.155  1.00  3.080          H  
ATOM   1326 1HG1 ILE A  87      10.665  -6.643   3.224  1.00  3.080          H  
ATOM   1327 2HG1 ILE A  87      10.060  -4.992   3.400  1.00  3.080          H  
ATOM   1328 1HG2 ILE A  87       7.587  -4.604   3.605  1.00  3.080          H  
ATOM   1329 2HG2 ILE A  87       6.423  -5.934   3.498  1.00  3.080          H  
ATOM   1330 3HG2 ILE A  87       7.418  -5.751   4.950  1.00  3.080          H  
ATOM   1331 1HD1 ILE A  87      11.202  -5.736   5.412  1.00  3.080          H  
ATOM   1332 2HD1 ILE A  87       9.493  -5.448   5.759  1.00  3.080          H  
ATOM   1333 3HD1 ILE A  87      10.096  -7.097   5.579  1.00  3.080          H  
ATOM   1334  N   LEU A  88       5.978  -8.665   4.011  1.00  1.380          N  
ATOM   1335  CA  LEU A  88       4.640  -9.067   3.652  1.00  1.070          C  
ATOM   1336  C   LEU A  88       3.713  -7.875   3.745  1.00  1.080          C  
ATOM   1337  O   LEU A  88       3.744  -7.103   4.697  1.00  1.240          O  
ATOM   1338  CB  LEU A  88       4.207 -10.245   4.569  1.00  1.620          C  
ATOM   1339  CG  LEU A  88       2.815 -10.935   4.321  1.00  1.620          C  
ATOM   1340  CD1 LEU A  88       2.870 -12.448   4.705  1.00  1.620          C  
ATOM   1341  CD2 LEU A  88       1.793 -10.269   5.187  1.00  1.620          C  
ATOM   1342  H   LEU A  88       6.243  -8.598   4.985  1.00  1.660          H  
ATOM   1343  HA  LEU A  88       4.634  -9.384   2.620  1.00  1.280          H  
ATOM   1344 1HB  LEU A  88       4.950 -10.983   4.484  1.00  1.950          H  
ATOM   1345 2HB  LEU A  88       4.227  -9.899   5.588  1.00  1.950          H  
ATOM   1346  HG  LEU A  88       2.536 -10.846   3.267  1.00  1.950          H  
ATOM   1347 1HD1 LEU A  88       1.891 -12.900   4.537  1.00  1.950          H  
ATOM   1348 2HD1 LEU A  88       3.603 -12.964   4.098  1.00  1.950          H  
ATOM   1349 3HD1 LEU A  88       3.137 -12.555   5.751  1.00  1.950          H  
ATOM   1350 1HD2 LEU A  88       0.825 -10.735   5.030  1.00  1.950          H  
ATOM   1351 2HD2 LEU A  88       2.075 -10.365   6.234  1.00  1.950          H  
ATOM   1352 3HD2 LEU A  88       1.731  -9.230   4.936  1.00  1.950          H  
ATOM   1353  N   SER A  89       2.894  -7.680   2.738  1.00  1.000          N  
ATOM   1354  CA  SER A  89       1.973  -6.557   2.790  1.00  1.050          C  
ATOM   1355  C   SER A  89       0.568  -7.070   2.910  1.00  0.920          C  
ATOM   1356  O   SER A  89       0.211  -8.041   2.239  1.00  0.830          O  
ATOM   1357  CB  SER A  89       2.075  -5.725   1.527  1.00  1.450          C  
ATOM   1358  OG  SER A  89       3.338  -5.136   1.380  1.00  1.450          O  
ATOM   1359  H   SER A  89       2.919  -8.310   1.931  1.00  1.200          H  
ATOM   1360  HA  SER A  89       2.188  -5.932   3.655  1.00  1.260          H  
ATOM   1361 1HB  SER A  89       1.863  -6.354   0.659  1.00  1.740          H  
ATOM   1362 2HB  SER A  89       1.314  -4.950   1.558  1.00  1.740          H  
ATOM   1363  HG  SER A  89       3.277  -4.615   0.578  1.00  1.740          H  
ATOM   1364  N   ILE A  90      -0.251  -6.415   3.740  1.00  0.970          N  
ATOM   1365  CA  ILE A  90      -1.661  -6.807   3.780  1.00  0.890          C  
ATOM   1366  C   ILE A  90      -2.560  -5.611   3.568  1.00  0.960          C  
ATOM   1367  O   ILE A  90      -2.596  -4.720   4.413  1.00  1.040          O  
ATOM   1368  CB  ILE A  90      -2.094  -7.428   5.133  1.00  1.280          C  
ATOM   1369  CG1 ILE A  90      -1.257  -8.646   5.470  1.00  1.280          C  
ATOM   1370  CG2 ILE A  90      -3.598  -7.836   5.022  1.00  1.280          C  
ATOM   1371  CD1 ILE A  90      -1.440  -9.194   6.882  1.00  1.280          C  
ATOM   1372  H   ILE A  90       0.113  -5.631   4.304  1.00  1.160          H  
ATOM   1373  HA  ILE A  90      -1.861  -7.520   2.978  1.00  1.070          H  
ATOM   1374  HB  ILE A  90      -1.964  -6.696   5.932  1.00  1.530          H  
ATOM   1375 1HG1 ILE A  90      -1.482  -9.429   4.760  1.00  1.530          H  
ATOM   1376 2HG1 ILE A  90      -0.238  -8.369   5.359  1.00  1.530          H  
ATOM   1377 1HG2 ILE A  90      -3.932  -8.260   5.946  1.00  1.530          H  
ATOM   1378 2HG2 ILE A  90      -4.214  -6.973   4.797  1.00  1.530          H  
ATOM   1379 3HG2 ILE A  90      -3.728  -8.558   4.238  1.00  1.530          H  
ATOM   1380 1HD1 ILE A  90      -0.786 -10.048   7.022  1.00  1.530          H  
ATOM   1381 2HD1 ILE A  90      -1.177  -8.427   7.602  1.00  1.530          H  
ATOM   1382 3HD1 ILE A  90      -2.453  -9.497   7.052  1.00  1.530          H  
ATOM   1383  N   SER A  91      -3.351  -5.644   2.503  1.00  0.980          N  
ATOM   1384  CA  SER A  91      -4.308  -4.579   2.241  1.00  1.070          C  
ATOM   1385  C   SER A  91      -5.695  -5.115   2.570  1.00  1.010          C  
ATOM   1386  O   SER A  91      -6.232  -6.025   1.911  1.00  0.980          O  
ATOM   1387  CB  SER A  91      -4.215  -4.078   0.820  1.00  1.460          C  
ATOM   1388  OG  SER A  91      -5.218  -3.129   0.551  1.00  1.460          O  
ATOM   1389  H   SER A  91      -3.259  -6.424   1.847  1.00  1.180          H  
ATOM   1390  HA  SER A  91      -4.091  -3.744   2.899  1.00  1.280          H  
ATOM   1391 1HB  SER A  91      -3.232  -3.625   0.663  1.00  1.750          H  
ATOM   1392 2HB  SER A  91      -4.297  -4.898   0.150  1.00  1.750          H  
ATOM   1393  HG  SER A  91      -5.090  -2.858  -0.360  1.00  1.750          H  
ATOM   1394  N   ALA A  92      -6.228  -4.624   3.682  1.00  1.000          N  
ATOM   1395  CA  ALA A  92      -7.495  -5.113   4.224  1.00  0.940          C  
ATOM   1396  C   ALA A  92      -7.993  -4.233   5.363  1.00  0.930          C  
ATOM   1397  O   ALA A  92      -7.256  -3.407   5.883  1.00  0.970          O  
ATOM   1398  CB  ALA A  92      -7.360  -6.542   4.688  1.00  1.340          C  
ATOM   1399  H   ALA A  92      -5.717  -3.847   4.121  1.00  1.200          H  
ATOM   1400  HA  ALA A  92      -8.227  -5.096   3.431  1.00  1.130          H  
ATOM   1401 1HB  ALA A  92      -8.311  -6.871   5.027  1.00  1.610          H  
ATOM   1402 2HB  ALA A  92      -7.054  -7.144   3.877  1.00  1.610          H  
ATOM   1403 3HB  ALA A  92      -6.648  -6.625   5.472  1.00  1.610          H  
ATOM   1404  N   ASP A  93      -9.243  -4.383   5.774  1.00  0.910          N  
ATOM   1405  CA  ASP A  93      -9.675  -3.682   6.987  1.00  0.880          C  
ATOM   1406  C   ASP A  93      -8.814  -4.161   8.154  1.00  0.840          C  
ATOM   1407  O   ASP A  93      -8.344  -5.299   8.136  1.00  0.850          O  
ATOM   1408  CB  ASP A  93     -11.144  -3.932   7.310  1.00  1.240          C  
ATOM   1409  CG  ASP A  93     -11.615  -3.078   8.503  1.00  1.240          C  
ATOM   1410  OD1 ASP A  93     -11.443  -3.519   9.630  1.00  1.240          O  
ATOM   1411  OD2 ASP A  93     -12.119  -2.006   8.299  1.00  1.240          O  
ATOM   1412  H   ASP A  93      -9.877  -5.020   5.305  1.00  1.090          H  
ATOM   1413  HA  ASP A  93      -9.521  -2.611   6.852  1.00  1.060          H  
ATOM   1414 1HB  ASP A  93     -11.753  -3.672   6.434  1.00  1.490          H  
ATOM   1415 2HB  ASP A  93     -11.311  -4.987   7.529  1.00  1.490          H  
ATOM   1416  N   ILE A  94      -8.600  -3.337   9.178  1.00  0.860          N  
ATOM   1417  CA  ILE A  94      -7.781  -3.822  10.287  1.00  0.890          C  
ATOM   1418  C   ILE A  94      -8.348  -5.050  11.029  1.00  0.860          C  
ATOM   1419  O   ILE A  94      -7.568  -5.811  11.617  1.00  0.900          O  
ATOM   1420  CB  ILE A  94      -7.422  -2.700  11.287  1.00  1.230          C  
ATOM   1421  CG1 ILE A  94      -8.673  -2.081  11.935  1.00  1.230          C  
ATOM   1422  CG2 ILE A  94      -6.558  -1.664  10.588  1.00  1.230          C  
ATOM   1423  CD1 ILE A  94      -8.352  -1.124  13.090  1.00  1.230          C  
ATOM   1424  H   ILE A  94      -9.009  -2.412   9.183  1.00  1.030          H  
ATOM   1425  HA  ILE A  94      -6.835  -4.130   9.860  1.00  1.070          H  
ATOM   1426  HB  ILE A  94      -6.866  -3.142  12.099  1.00  1.480          H  
ATOM   1427 1HG1 ILE A  94      -9.247  -1.545  11.182  1.00  1.480          H  
ATOM   1428 2HG1 ILE A  94      -9.294  -2.875  12.333  1.00  1.480          H  
ATOM   1429 1HG2 ILE A  94      -6.241  -0.884  11.271  1.00  1.480          H  
ATOM   1430 2HG2 ILE A  94      -5.673  -2.152  10.180  1.00  1.480          H  
ATOM   1431 3HG2 ILE A  94      -7.137  -1.227   9.789  1.00  1.480          H  
ATOM   1432 1HD1 ILE A  94      -9.282  -0.744  13.515  1.00  1.480          H  
ATOM   1433 2HD1 ILE A  94      -7.802  -1.665  13.865  1.00  1.480          H  
ATOM   1434 3HD1 ILE A  94      -7.757  -0.283  12.757  1.00  1.480          H  
ATOM   1435  N   GLU A  95      -9.678  -5.280  11.033  1.00  0.840          N  
ATOM   1436  CA  GLU A  95     -10.147  -6.499  11.705  1.00  0.900          C  
ATOM   1437  C   GLU A  95      -9.643  -7.718  10.934  1.00  0.880          C  
ATOM   1438  O   GLU A  95      -9.170  -8.701  11.525  1.00  1.050          O  
ATOM   1439  CB  GLU A  95     -11.676  -6.546  11.816  1.00  1.240          C  
ATOM   1440  CG  GLU A  95     -12.283  -5.541  12.790  1.00  1.240          C  
ATOM   1441  CD  GLU A  95     -13.792  -5.635  12.874  1.00  1.240          C  
ATOM   1442  OE1 GLU A  95     -14.369  -6.383  12.118  1.00  1.240          O  
ATOM   1443  OE2 GLU A  95     -14.359  -4.966  13.707  1.00  1.240          O  
ATOM   1444  H   GLU A  95     -10.343  -4.635  10.569  1.00  1.010          H  
ATOM   1445  HA  GLU A  95      -9.725  -6.535  12.706  1.00  1.080          H  
ATOM   1446 1HB  GLU A  95     -12.109  -6.351  10.834  1.00  1.480          H  
ATOM   1447 2HB  GLU A  95     -11.989  -7.543  12.121  1.00  1.480          H  
ATOM   1448 1HG  GLU A  95     -11.870  -5.722  13.775  1.00  1.480          H  
ATOM   1449 2HG  GLU A  95     -11.996  -4.534  12.479  1.00  1.480          H  
ATOM   1450  N   THR A  96      -9.705  -7.599   9.607  1.00  0.750          N  
ATOM   1451  CA  THR A  96      -9.249  -8.598   8.659  1.00  0.750          C  
ATOM   1452  C   THR A  96      -7.740  -8.786   8.764  1.00  0.780          C  
ATOM   1453  O   THR A  96      -7.262  -9.921   8.755  1.00  0.790          O  
ATOM   1454  CB  THR A  96      -9.669  -8.228   7.220  1.00  1.050          C  
ATOM   1455  OG1 THR A  96     -11.109  -8.192   7.130  1.00  1.050          O  
ATOM   1456  CG2 THR A  96      -9.131  -9.244   6.244  1.00  1.050          C  
ATOM   1457  H   THR A  96     -10.146  -6.763   9.243  1.00  0.900          H  
ATOM   1458  HA  THR A  96      -9.720  -9.549   8.907  1.00  0.900          H  
ATOM   1459  HB  THR A  96      -9.289  -7.254   6.982  1.00  1.260          H  
ATOM   1460  HG1 THR A  96     -11.361  -7.857   6.262  1.00  1.260          H  
ATOM   1461 1HG2 THR A  96      -9.443  -8.988   5.234  1.00  1.260          H  
ATOM   1462 2HG2 THR A  96      -8.062  -9.266   6.290  1.00  1.260          H  
ATOM   1463 3HG2 THR A  96      -9.526 -10.209   6.506  1.00  1.260          H  
ATOM   1464  N   ILE A  97      -6.986  -7.685   8.874  1.00  0.810          N  
ATOM   1465  CA  ILE A  97      -5.530  -7.776   8.939  1.00  0.860          C  
ATOM   1466  C   ILE A  97      -5.156  -8.579  10.174  1.00  0.840          C  
ATOM   1467  O   ILE A  97      -4.258  -9.422  10.110  1.00  0.850          O  
ATOM   1468  CB  ILE A  97      -4.823  -6.400   8.955  1.00  1.180          C  
ATOM   1469  CG1 ILE A  97      -5.049  -5.715   7.617  1.00  1.180          C  
ATOM   1470  CG2 ILE A  97      -3.317  -6.609   9.169  1.00  1.180          C  
ATOM   1471  CD1 ILE A  97      -4.673  -4.295   7.512  1.00  1.180          C  
ATOM   1472  H   ILE A  97      -7.458  -6.776   8.864  1.00  0.970          H  
ATOM   1473  HA  ILE A  97      -5.178  -8.317   8.066  1.00  1.030          H  
ATOM   1474  HB  ILE A  97      -5.236  -5.779   9.737  1.00  1.420          H  
ATOM   1475 1HG1 ILE A  97      -4.516  -6.228   6.888  1.00  1.420          H  
ATOM   1476 2HG1 ILE A  97      -6.090  -5.774   7.399  1.00  1.420          H  
ATOM   1477 1HG2 ILE A  97      -2.793  -5.673   9.164  1.00  1.420          H  
ATOM   1478 2HG2 ILE A  97      -3.151  -7.090  10.111  1.00  1.420          H  
ATOM   1479 3HG2 ILE A  97      -2.939  -7.228   8.376  1.00  1.420          H  
ATOM   1480 1HD1 ILE A  97      -4.902  -3.947   6.505  1.00  1.420          H  
ATOM   1481 2HD1 ILE A  97      -5.228  -3.703   8.226  1.00  1.420          H  
ATOM   1482 3HD1 ILE A  97      -3.631  -4.180   7.672  1.00  1.420          H  
ATOM   1483  N   GLY A  98      -5.814  -8.295  11.304  1.00  0.830          N  
ATOM   1484  CA  GLY A  98      -5.593  -9.029  12.540  1.00  0.840          C  
ATOM   1485  C   GLY A  98      -5.766 -10.541  12.325  1.00  0.790          C  
ATOM   1486  O   GLY A  98      -4.863 -11.319  12.652  1.00  0.810          O  
ATOM   1487  H   GLY A  98      -6.502  -7.533  11.308  1.00  1.000          H  
ATOM   1488 1HA  GLY A  98      -4.594  -8.817  12.919  1.00  1.010          H  
ATOM   1489 2HA  GLY A  98      -6.306  -8.682  13.288  1.00  1.010          H  
ATOM   1490  N   GLU A  99      -6.899 -10.954  11.718  1.00  0.770          N  
ATOM   1491  CA  GLU A  99      -7.166 -12.385  11.487  1.00  0.760          C  
ATOM   1492  C   GLU A  99      -6.120 -13.023  10.551  1.00  0.680          C  
ATOM   1493  O   GLU A  99      -5.718 -14.184  10.728  1.00  0.690          O  
ATOM   1494  CB  GLU A  99      -8.565 -12.566  10.887  1.00  1.070          C  
ATOM   1495  CG  GLU A  99      -9.714 -12.216  11.821  1.00  1.070          C  
ATOM   1496  CD  GLU A  99      -9.784 -13.098  13.033  1.00  1.070          C  
ATOM   1497  OE1 GLU A  99      -9.870 -14.291  12.899  1.00  1.070          O  
ATOM   1498  OE2 GLU A  99      -9.706 -12.565  14.116  1.00  1.070          O  
ATOM   1499  H   GLU A  99      -7.608 -10.252  11.475  1.00  0.920          H  
ATOM   1500  HA  GLU A  99      -7.132 -12.898  12.441  1.00  0.910          H  
ATOM   1501 1HB  GLU A  99      -8.660 -11.972   9.973  1.00  1.280          H  
ATOM   1502 2HB  GLU A  99      -8.692 -13.591  10.629  1.00  1.280          H  
ATOM   1503 1HG  GLU A  99      -9.596 -11.185  12.148  1.00  1.280          H  
ATOM   1504 2HG  GLU A  99     -10.649 -12.284  11.268  1.00  1.280          H  
ATOM   1505  N   ILE A 100      -5.655 -12.264   9.567  1.00  0.650          N  
ATOM   1506  CA  ILE A 100      -4.635 -12.768   8.659  1.00  0.640          C  
ATOM   1507  C   ILE A 100      -3.357 -13.025   9.440  1.00  0.660          C  
ATOM   1508  O   ILE A 100      -2.737 -14.084   9.282  1.00  0.680          O  
ATOM   1509  CB  ILE A 100      -4.400 -11.782   7.503  1.00  0.900          C  
ATOM   1510  CG1 ILE A 100      -5.614 -11.782   6.674  1.00  0.900          C  
ATOM   1511  CG2 ILE A 100      -3.203 -12.208   6.669  1.00  0.900          C  
ATOM   1512  CD1 ILE A 100      -5.727 -10.707   5.727  1.00  0.900          C  
ATOM   1513  H   ILE A 100      -6.074 -11.338   9.426  1.00  0.780          H  
ATOM   1514  HA  ILE A 100      -4.974 -13.707   8.241  1.00  0.770          H  
ATOM   1515  HB  ILE A 100      -4.256 -10.782   7.901  1.00  1.080          H  
ATOM   1516 1HG1 ILE A 100      -5.630 -12.699   6.115  1.00  1.080          H  
ATOM   1517 2HG1 ILE A 100      -6.479 -11.755   7.323  1.00  1.080          H  
ATOM   1518 1HG2 ILE A 100      -3.036 -11.532   5.844  1.00  1.080          H  
ATOM   1519 2HG2 ILE A 100      -2.339 -12.214   7.282  1.00  1.080          H  
ATOM   1520 3HG2 ILE A 100      -3.382 -13.185   6.287  1.00  1.080          H  
ATOM   1521 1HD1 ILE A 100      -6.657 -10.860   5.216  1.00  1.080          H  
ATOM   1522 2HD1 ILE A 100      -5.746  -9.761   6.254  1.00  1.080          H  
ATOM   1523 3HD1 ILE A 100      -4.915 -10.714   5.021  1.00  1.080          H  
ATOM   1524  N   LEU A 101      -2.973 -12.073  10.290  1.00  0.690          N  
ATOM   1525  CA  LEU A 101      -1.783 -12.213  11.110  1.00  0.730          C  
ATOM   1526  C   LEU A 101      -1.932 -13.398  12.090  1.00  0.740          C  
ATOM   1527  O   LEU A 101      -0.966 -14.128  12.337  1.00  0.770          O  
ATOM   1528  CB  LEU A 101      -1.468 -10.857  11.767  1.00  1.010          C  
ATOM   1529  CG  LEU A 101      -1.031  -9.748  10.691  1.00  1.010          C  
ATOM   1530  CD1 LEU A 101      -0.947  -8.393  11.300  1.00  1.010          C  
ATOM   1531  CD2 LEU A 101       0.301 -10.045  10.132  1.00  1.010          C  
ATOM   1532  H   LEU A 101      -3.516 -11.201  10.331  1.00  0.830          H  
ATOM   1533  HA  LEU A 101      -0.974 -12.446  10.456  1.00  0.880          H  
ATOM   1534 1HB  LEU A 101      -2.362 -10.501  12.284  1.00  1.210          H  
ATOM   1535 2HB  LEU A 101      -0.664 -10.985  12.491  1.00  1.210          H  
ATOM   1536  HG  LEU A 101      -1.770  -9.738   9.894  1.00  1.210          H  
ATOM   1537 1HD1 LEU A 101      -0.665  -7.664  10.541  1.00  1.210          H  
ATOM   1538 2HD1 LEU A 101      -1.919  -8.135  11.709  1.00  1.210          H  
ATOM   1539 3HD1 LEU A 101      -0.203  -8.400  12.078  1.00  1.210          H  
ATOM   1540 1HD2 LEU A 101       0.522  -9.299   9.407  1.00  1.210          H  
ATOM   1541 2HD2 LEU A 101       1.007 -10.007  10.926  1.00  1.210          H  
ATOM   1542 3HD2 LEU A 101       0.349 -10.984   9.664  1.00  1.210          H  
ATOM   1543  N   LYS A 102      -3.156 -13.677  12.578  1.00  0.730          N  
ATOM   1544  CA  LYS A 102      -3.352 -14.860  13.433  1.00  0.780          C  
ATOM   1545  C   LYS A 102      -2.906 -16.130  12.720  1.00  0.780          C  
ATOM   1546  O   LYS A 102      -2.383 -17.027  13.369  1.00  0.890          O  
ATOM   1547  CB  LYS A 102      -4.810 -15.076  13.881  1.00  1.070          C  
ATOM   1548  CG  LYS A 102      -5.338 -14.119  14.904  1.00  1.070          C  
ATOM   1549  CD  LYS A 102      -6.793 -14.401  15.253  1.00  1.070          C  
ATOM   1550  CE  LYS A 102      -7.308 -13.460  16.342  1.00  1.070          C  
ATOM   1551  NZ  LYS A 102      -8.767 -13.630  16.571  1.00  1.070          N  
ATOM   1552  H   LYS A 102      -3.915 -13.012  12.399  1.00  0.880          H  
ATOM   1553  HA  LYS A 102      -2.727 -14.762  14.315  1.00  0.940          H  
ATOM   1554 1HB  LYS A 102      -5.463 -15.026  13.019  1.00  1.290          H  
ATOM   1555 2HB  LYS A 102      -4.904 -16.078  14.296  1.00  1.290          H  
ATOM   1556 1HG  LYS A 102      -4.738 -14.169  15.812  1.00  1.290          H  
ATOM   1557 2HG  LYS A 102      -5.271 -13.136  14.473  1.00  1.290          H  
ATOM   1558 1HD  LYS A 102      -7.416 -14.284  14.368  1.00  1.290          H  
ATOM   1559 2HD  LYS A 102      -6.889 -15.428  15.604  1.00  1.290          H  
ATOM   1560 1HE  LYS A 102      -6.775 -13.670  17.269  1.00  1.290          H  
ATOM   1561 2HE  LYS A 102      -7.123 -12.430  16.050  1.00  1.290          H  
ATOM   1562 1HZ  LYS A 102      -9.083 -12.998  17.287  1.00  1.290          H  
ATOM   1563 2HZ  LYS A 102      -9.242 -13.397  15.677  1.00  1.290          H  
ATOM   1564 3HZ  LYS A 102      -8.978 -14.576  16.838  1.00  1.290          H  
ATOM   1565  N   LYS A 103      -3.142 -16.235  11.406  1.00  0.720          N  
ATOM   1566  CA  LYS A 103      -2.685 -17.404  10.643  1.00  0.770          C  
ATOM   1567  C   LYS A 103      -1.162 -17.337  10.367  1.00  0.830          C  
ATOM   1568  O   LYS A 103      -0.456 -18.359  10.432  1.00  0.930          O  
ATOM   1569  CB  LYS A 103      -3.482 -17.557   9.352  1.00  1.060          C  
ATOM   1570  CG  LYS A 103      -3.102 -18.785   8.473  1.00  1.060          C  
ATOM   1571  CD  LYS A 103      -3.417 -20.122   9.149  1.00  1.060          C  
ATOM   1572  CE  LYS A 103      -3.147 -21.286   8.201  1.00  1.060          C  
ATOM   1573  NZ  LYS A 103      -3.407 -22.608   8.844  1.00  1.060          N  
ATOM   1574  H   LYS A 103      -3.659 -15.473  10.947  1.00  0.860          H  
ATOM   1575  HA  LYS A 103      -2.866 -18.283  11.256  1.00  0.920          H  
ATOM   1576 1HB  LYS A 103      -4.535 -17.641   9.598  1.00  1.270          H  
ATOM   1577 2HB  LYS A 103      -3.369 -16.651   8.765  1.00  1.270          H  
ATOM   1578 1HG  LYS A 103      -3.669 -18.743   7.546  1.00  1.270          H  
ATOM   1579 2HG  LYS A 103      -2.041 -18.751   8.227  1.00  1.270          H  
ATOM   1580 1HD  LYS A 103      -2.783 -20.252  10.027  1.00  1.270          H  
ATOM   1581 2HD  LYS A 103      -4.462 -20.142   9.463  1.00  1.270          H  
ATOM   1582 1HE  LYS A 103      -3.788 -21.187   7.327  1.00  1.270          H  
ATOM   1583 2HE  LYS A 103      -2.104 -21.249   7.883  1.00  1.270          H  
ATOM   1584 1HZ  LYS A 103      -3.213 -23.347   8.182  1.00  1.270          H  
ATOM   1585 2HZ  LYS A 103      -2.804 -22.711   9.649  1.00  1.270          H  
ATOM   1586 3HZ  LYS A 103      -4.373 -22.663   9.136  1.00  1.270          H  
ATOM   1587  N   ILE A 104      -0.665 -16.139  10.028  1.00  0.790          N  
ATOM   1588  CA  ILE A 104       0.755 -15.927   9.718  1.00  0.870          C  
ATOM   1589  C   ILE A 104       1.684 -16.264  10.863  1.00  0.890          C  
ATOM   1590  O   ILE A 104       2.721 -16.887  10.638  1.00  0.960          O  
ATOM   1591  CB  ILE A 104       1.030 -14.472   9.255  1.00  1.190          C  
ATOM   1592  CG1 ILE A 104       0.410 -14.272   7.859  1.00  1.190          C  
ATOM   1593  CG2 ILE A 104       2.544 -14.056   9.318  1.00  1.190          C  
ATOM   1594  CD1 ILE A 104       0.343 -12.851   7.402  1.00  1.190          C  
ATOM   1595  H   ILE A 104      -1.321 -15.350   9.959  1.00  0.950          H  
ATOM   1596  HA  ILE A 104       1.009 -16.581   8.886  1.00  1.040          H  
ATOM   1597  HB  ILE A 104       0.512 -13.833   9.917  1.00  1.420          H  
ATOM   1598 1HG1 ILE A 104       1.004 -14.835   7.140  1.00  1.420          H  
ATOM   1599 2HG1 ILE A 104      -0.605 -14.679   7.863  1.00  1.420          H  
ATOM   1600 1HG2 ILE A 104       2.662 -13.020   9.032  1.00  1.420          H  
ATOM   1601 2HG2 ILE A 104       2.926 -14.170  10.330  1.00  1.420          H  
ATOM   1602 3HG2 ILE A 104       3.116 -14.652   8.667  1.00  1.420          H  
ATOM   1603 1HD1 ILE A 104      -0.099 -12.806   6.415  1.00  1.420          H  
ATOM   1604 2HD1 ILE A 104      -0.265 -12.300   8.083  1.00  1.420          H  
ATOM   1605 3HD1 ILE A 104       1.325 -12.416   7.360  1.00  1.420          H  
ATOM   1606  N   ILE A 105       1.362 -15.850  12.078  1.00  0.840          N  
ATOM   1607  CA  ILE A 105       2.311 -16.106  13.143  1.00  0.880          C  
ATOM   1608  C   ILE A 105       2.569 -17.602  13.430  1.00  0.900          C  
ATOM   1609  O   ILE A 105       3.743 -17.956  13.520  1.00  0.980          O  
ATOM   1610  CB  ILE A 105       1.900 -15.405  14.450  1.00  1.220          C  
ATOM   1611  CG1 ILE A 105       1.971 -13.941  14.279  1.00  1.220          C  
ATOM   1612  CG2 ILE A 105       2.903 -15.824  15.530  1.00  1.220          C  
ATOM   1613  CD1 ILE A 105       1.289 -13.167  15.370  1.00  1.220          C  
ATOM   1614  H   ILE A 105       0.494 -15.321  12.227  1.00  1.010          H  
ATOM   1615  HA  ILE A 105       3.260 -15.670  12.837  1.00  1.060          H  
ATOM   1616  HB  ILE A 105       0.893 -15.645  14.728  1.00  1.460          H  
ATOM   1617 1HG1 ILE A 105       3.009 -13.660  14.245  1.00  1.460          H  
ATOM   1618 2HG1 ILE A 105       1.503 -13.676  13.333  1.00  1.460          H  
ATOM   1619 1HG2 ILE A 105       2.688 -15.347  16.466  1.00  1.460          H  
ATOM   1620 2HG2 ILE A 105       2.882 -16.885  15.681  1.00  1.460          H  
ATOM   1621 3HG2 ILE A 105       3.909 -15.540  15.213  1.00  1.460          H  
ATOM   1622 1HD1 ILE A 105       1.376 -12.104  15.172  1.00  1.460          H  
ATOM   1623 2HD1 ILE A 105       0.248 -13.452  15.378  1.00  1.460          H  
ATOM   1624 3HD1 ILE A 105       1.725 -13.381  16.324  1.00  1.460          H  
ATOM   1625  N   PRO A 106       1.568 -18.497  13.675  1.00  0.870          N  
ATOM   1626  CA  PRO A 106       1.796 -19.911  13.906  1.00  0.920          C  
ATOM   1627  C   PRO A 106       2.354 -20.611  12.672  1.00  0.970          C  
ATOM   1628  O   PRO A 106       3.045 -21.620  12.808  1.00  1.030          O  
ATOM   1629  CB  PRO A 106       0.415 -20.431  14.307  1.00  1.380          C  
ATOM   1630  CG  PRO A 106      -0.540 -19.448  13.734  1.00  1.380          C  
ATOM   1631  CD  PRO A 106       0.178 -18.119  13.780  1.00  1.380          C  
ATOM   1632  HA  PRO A 106       2.485 -20.016  14.755  1.00  1.100          H  
ATOM   1633 1HB  PRO A 106       0.268 -21.443  13.911  1.00  1.660          H  
ATOM   1634 2HB  PRO A 106       0.354 -20.503  15.407  1.00  1.660          H  
ATOM   1635 1HG  PRO A 106      -0.826 -19.730  12.709  1.00  1.660          H  
ATOM   1636 2HG  PRO A 106      -1.473 -19.428  14.320  1.00  1.660          H  
ATOM   1637 1HD  PRO A 106      -0.144 -17.569  12.941  1.00  1.660          H  
ATOM   1638 2HD  PRO A 106      -0.051 -17.623  14.716  1.00  1.660          H  
ATOM   1639  N   THR A 107       2.117 -20.056  11.473  1.00  0.970          N  
ATOM   1640  CA  THR A 107       2.695 -20.638  10.277  1.00  1.060          C  
ATOM   1641  C   THR A 107       4.210 -20.390  10.349  1.00  1.160          C  
ATOM   1642  O   THR A 107       5.023 -21.297  10.109  1.00  1.270          O  
ATOM   1643  CB  THR A 107       2.038 -20.074   9.007  1.00  1.450          C  
ATOM   1644  OG1 THR A 107       0.627 -20.373   9.014  1.00  1.450          O  
ATOM   1645  CG2 THR A 107       2.657 -20.713   7.789  1.00  1.450          C  
ATOM   1646  H   THR A 107       1.466 -19.274  11.342  1.00  1.160          H  
ATOM   1647  HA  THR A 107       2.526 -21.715  10.288  1.00  1.270          H  
ATOM   1648  HB  THR A 107       2.158 -19.007   8.995  1.00  1.740          H  
ATOM   1649  HG1 THR A 107       0.179 -19.786   9.663  1.00  1.740          H  
ATOM   1650 1HG2 THR A 107       2.178 -20.325   6.902  1.00  1.740          H  
ATOM   1651 2HG2 THR A 107       3.713 -20.485   7.764  1.00  1.740          H  
ATOM   1652 3HG2 THR A 107       2.518 -21.791   7.829  1.00  1.740          H  
ATOM   1653  N   LEU A 108       4.599 -19.152  10.694  1.00  1.160          N  
ATOM   1654  CA  LEU A 108       6.012 -18.842  10.845  1.00  1.310          C  
ATOM   1655  C   LEU A 108       6.594 -19.702  11.974  1.00  1.270          C  
ATOM   1656  O   LEU A 108       7.712 -20.209  11.830  1.00  1.420          O  
ATOM   1657  CB  LEU A 108       6.223 -17.348  11.173  1.00  1.770          C  
ATOM   1658  CG  LEU A 108       5.897 -16.319  10.045  1.00  1.770          C  
ATOM   1659  CD1 LEU A 108       5.930 -14.917  10.622  1.00  1.770          C  
ATOM   1660  CD2 LEU A 108       6.905 -16.422   8.888  1.00  1.770          C  
ATOM   1661  H   LEU A 108       3.894 -18.419  10.829  1.00  1.390          H  
ATOM   1662  HA  LEU A 108       6.528 -19.097   9.924  1.00  1.570          H  
ATOM   1663 1HB  LEU A 108       5.590 -17.101  12.022  1.00  2.130          H  
ATOM   1664 2HB  LEU A 108       7.259 -17.204  11.470  1.00  2.130          H  
ATOM   1665  HG  LEU A 108       4.916 -16.512   9.686  1.00  2.130          H  
ATOM   1666 1HD1 LEU A 108       5.676 -14.195   9.853  1.00  2.130          H  
ATOM   1667 2HD1 LEU A 108       5.206 -14.844  11.435  1.00  2.130          H  
ATOM   1668 3HD1 LEU A 108       6.928 -14.702  11.006  1.00  2.130          H  
ATOM   1669 1HD2 LEU A 108       6.654 -15.718   8.123  1.00  2.130          H  
ATOM   1670 2HD2 LEU A 108       7.890 -16.199   9.260  1.00  2.130          H  
ATOM   1671 3HD2 LEU A 108       6.890 -17.414   8.460  1.00  2.130          H  
ATOM   1672  N   GLU A 109       5.831 -19.912  13.078  1.00  1.120          N  
ATOM   1673  CA  GLU A 109       6.339 -20.753  14.162  1.00  1.160          C  
ATOM   1674  C   GLU A 109       6.607 -22.164  13.686  1.00  1.250          C  
ATOM   1675  O   GLU A 109       7.628 -22.738  14.022  1.00  1.430          O  
ATOM   1676  CB  GLU A 109       5.388 -20.896  15.352  1.00  1.610          C  
ATOM   1677  CG  GLU A 109       5.190 -19.706  16.253  1.00  1.610          C  
ATOM   1678  CD  GLU A 109       4.241 -20.069  17.371  1.00  1.610          C  
ATOM   1679  OE1 GLU A 109       3.502 -21.008  17.204  1.00  1.610          O  
ATOM   1680  OE2 GLU A 109       4.286 -19.456  18.401  1.00  1.610          O  
ATOM   1681  H   GLU A 109       4.929 -19.437  13.168  1.00  1.340          H  
ATOM   1682  HA  GLU A 109       7.268 -20.320  14.524  1.00  1.390          H  
ATOM   1683 1HB  GLU A 109       4.420 -21.206  14.988  1.00  1.930          H  
ATOM   1684 2HB  GLU A 109       5.752 -21.705  15.987  1.00  1.930          H  
ATOM   1685 1HG  GLU A 109       6.151 -19.401  16.675  1.00  1.930          H  
ATOM   1686 2HG  GLU A 109       4.788 -18.874  15.682  1.00  1.930          H  
ATOM   1687  N   GLU A 110       5.746 -22.750  12.860  1.00  1.220          N  
ATOM   1688  CA  GLU A 110       6.080 -24.095  12.410  1.00  1.400          C  
ATOM   1689  C   GLU A 110       7.417 -24.095  11.673  1.00  1.590          C  
ATOM   1690  O   GLU A 110       8.304 -24.904  11.967  1.00  1.750          O  
ATOM   1691  CB  GLU A 110       5.000 -24.681  11.498  1.00  1.890          C  
ATOM   1692  CG  GLU A 110       5.301 -26.129  11.029  1.00  1.890          C  
ATOM   1693  CD  GLU A 110       4.216 -26.727  10.175  1.00  1.890          C  
ATOM   1694  OE1 GLU A 110       3.212 -26.089   9.990  1.00  1.890          O  
ATOM   1695  OE2 GLU A 110       4.396 -27.820   9.698  1.00  1.890          O  
ATOM   1696  H   GLU A 110       4.855 -22.299  12.629  1.00  1.460          H  
ATOM   1697  HA  GLU A 110       6.170 -24.735  13.285  1.00  1.680          H  
ATOM   1698 1HB  GLU A 110       4.043 -24.677  12.020  1.00  2.270          H  
ATOM   1699 2HB  GLU A 110       4.890 -24.048  10.614  1.00  2.270          H  
ATOM   1700 1HG  GLU A 110       6.230 -26.133  10.458  1.00  2.270          H  
ATOM   1701 2HG  GLU A 110       5.452 -26.757  11.907  1.00  2.270          H  
ATOM   1702  N   GLY A 111       7.615 -23.139  10.758  1.00  1.660          N  
ATOM   1703  CA  GLY A 111       8.873 -23.090  10.009  1.00  1.970          C  
ATOM   1704  C   GLY A 111      10.104 -22.923  10.922  1.00  2.050          C  
ATOM   1705  O   GLY A 111      11.158 -23.523  10.689  1.00  2.370          O  
ATOM   1706  H   GLY A 111       6.853 -22.469  10.572  1.00  1.990          H  
ATOM   1707 1HA  GLY A 111       8.974 -23.998   9.417  1.00  2.360          H  
ATOM   1708 2HA  GLY A 111       8.834 -22.256   9.310  1.00  2.360          H  
ATOM   1709  N   LEU A 112       9.925 -22.142  11.983  1.00  1.860          N  
ATOM   1710  CA  LEU A 112      10.933 -21.816  12.985  1.00  2.100          C  
ATOM   1711  C   LEU A 112      11.227 -22.898  14.029  1.00  2.240          C  
ATOM   1712  O   LEU A 112      12.386 -23.194  14.338  1.00  2.320          O  
ATOM   1713  CB  LEU A 112      10.411 -20.582  13.739  1.00  2.840          C  
ATOM   1714  CG  LEU A 112      11.215 -19.979  14.892  1.00  2.840          C  
ATOM   1715  CD1 LEU A 112      12.576 -19.515  14.419  1.00  2.840          C  
ATOM   1716  CD2 LEU A 112      10.387 -18.816  15.449  1.00  2.840          C  
ATOM   1717  H   LEU A 112       9.024 -21.662  12.044  1.00  2.230          H  
ATOM   1718  HA  LEU A 112      11.851 -21.577  12.454  1.00  2.520          H  
ATOM   1719 1HB  LEU A 112      10.222 -19.804  13.021  1.00  3.410          H  
ATOM   1720 2HB  LEU A 112       9.460 -20.858  14.157  1.00  3.410          H  
ATOM   1721  HG  LEU A 112      11.368 -20.721  15.674  1.00  3.410          H  
ATOM   1722 1HD1 LEU A 112      13.113 -19.078  15.269  1.00  3.410          H  
ATOM   1723 2HD1 LEU A 112      13.144 -20.361  14.030  1.00  3.410          H  
ATOM   1724 3HD1 LEU A 112      12.454 -18.775  13.647  1.00  3.410          H  
ATOM   1725 1HD2 LEU A 112      10.905 -18.358  16.276  1.00  3.410          H  
ATOM   1726 2HD2 LEU A 112      10.229 -18.072  14.673  1.00  3.410          H  
ATOM   1727 3HD2 LEU A 112       9.424 -19.190  15.796  1.00  3.410          H  
ATOM   1728  N   GLN A 113      10.170 -23.430  14.624  1.00  2.590          N  
ATOM   1729  CA  GLN A 113      10.228 -24.346  15.743  1.00  2.910          C  
ATOM   1730  C   GLN A 113      10.185 -25.832  15.407  1.00  2.960          C  
ATOM   1731  O   GLN A 113      10.694 -26.626  16.195  1.00  3.340          O  
ATOM   1732  CB  GLN A 113       9.069 -24.047  16.694  1.00  3.950          C  
ATOM   1733  CG  GLN A 113       9.095 -22.657  17.334  1.00  3.950          C  
ATOM   1734  CD  GLN A 113       7.891 -22.456  18.222  1.00  3.950          C  
ATOM   1735  OE1 GLN A 113       7.185 -23.435  18.482  1.00  3.950          O  
ATOM   1736  NE2 GLN A 113       7.637 -21.240  18.681  1.00  3.950          N  
ATOM   1737  H   GLN A 113       9.258 -23.151  14.298  1.00  3.110          H  
ATOM   1738  HA  GLN A 113      11.164 -24.157  16.267  1.00  3.490          H  
ATOM   1739 1HB  GLN A 113       8.128 -24.151  16.154  1.00  4.740          H  
ATOM   1740 2HB  GLN A 113       9.066 -24.784  17.499  1.00  4.740          H  
ATOM   1741 1HG  GLN A 113       9.999 -22.546  17.933  1.00  4.740          H  
ATOM   1742 2HG  GLN A 113       9.068 -21.904  16.546  1.00  4.740          H  
ATOM   1743 1HE2 GLN A 113       6.834 -21.080  19.267  1.00  4.740          H  
ATOM   1744 2HE2 GLN A 113       8.231 -20.442  18.431  1.00  4.740          H  
ATOM   1745  N   LEU A 114       9.640 -26.241  14.250  1.00  3.140          N  
ATOM   1746  CA  LEU A 114       9.494 -27.665  13.945  1.00  3.700          C  
ATOM   1747  C   LEU A 114      10.778 -28.498  14.087  1.00  3.850          C  
ATOM   1748  O   LEU A 114      10.688 -29.647  14.541  1.00  4.160          O  
ATOM   1749  CB  LEU A 114       8.869 -27.856  12.546  1.00  4.960          C  
ATOM   1750  CG  LEU A 114       8.633 -29.315  12.046  1.00  4.960          C  
ATOM   1751  CD1 LEU A 114       7.661 -30.062  12.976  1.00  4.960          C  
ATOM   1752  CD2 LEU A 114       8.068 -29.244  10.629  1.00  4.960          C  
ATOM   1753  H   LEU A 114       9.248 -25.578  13.572  1.00  3.770          H  
ATOM   1754  HA  LEU A 114       8.780 -28.058  14.664  1.00  4.440          H  
ATOM   1755 1HB  LEU A 114       7.893 -27.371  12.559  1.00  5.950          H  
ATOM   1756 2HB  LEU A 114       9.461 -27.344  11.803  1.00  5.950          H  
ATOM   1757  HG  LEU A 114       9.579 -29.861  12.031  1.00  5.950          H  
ATOM   1758 1HD1 LEU A 114       7.508 -31.073  12.598  1.00  5.950          H  
ATOM   1759 2HD1 LEU A 114       8.070 -30.123  13.981  1.00  5.950          H  
ATOM   1760 3HD1 LEU A 114       6.707 -29.536  13.003  1.00  5.950          H  
ATOM   1761 1HD2 LEU A 114       7.904 -30.254  10.251  1.00  5.950          H  
ATOM   1762 2HD2 LEU A 114       7.116 -28.701  10.634  1.00  5.950          H  
ATOM   1763 3HD2 LEU A 114       8.775 -28.726   9.984  1.00  5.950          H  
ATOM   1764  N   PRO A 115      11.988 -28.008  13.715  1.00  4.110          N  
ATOM   1765  CA  PRO A 115      13.225 -28.748  13.857  1.00  4.630          C  
ATOM   1766  C   PRO A 115      13.508 -29.154  15.311  1.00  4.870          C  
ATOM   1767  O   PRO A 115      14.273 -30.096  15.530  1.00  5.020          O  
ATOM   1768  CB  PRO A 115      14.276 -27.757  13.336  1.00  6.950          C  
ATOM   1769  CG  PRO A 115      13.521 -26.850  12.386  1.00  6.950          C  
ATOM   1770  CD  PRO A 115      12.169 -26.686  13.011  1.00  6.950          C  
ATOM   1771  HA  PRO A 115      13.184 -29.626  13.204  1.00  5.560          H  
ATOM   1772 1HB  PRO A 115      14.719 -27.207  14.178  1.00  8.330          H  
ATOM   1773 2HB  PRO A 115      15.094 -28.306  12.843  1.00  8.330          H  
ATOM   1774 1HG  PRO A 115      14.044 -25.884  12.290  1.00  8.330          H  
ATOM   1775 2HG  PRO A 115      13.474 -27.287  11.380  1.00  8.330          H  
ATOM   1776 1HD  PRO A 115      12.253 -25.852  13.715  1.00  8.330          H  
ATOM   1777 2HD  PRO A 115      11.432 -26.496  12.231  1.00  8.330          H  
ATOM   1778  N   SER A 116      12.892 -28.476  16.299  1.00  5.370          N  
ATOM   1779  CA  SER A 116      13.119 -28.805  17.701  1.00  6.020          C  
ATOM   1780  C   SER A 116      12.518 -30.177  18.054  1.00  6.650          C  
ATOM   1781  O   SER A 116      13.309 -31.098  18.245  1.00  6.920          O  
ATOM   1782  CB  SER A 116      12.664 -27.666  18.606  1.00  8.170          C  
ATOM   1783  OG  SER A 116      12.816 -27.996  19.954  1.00  8.170          O  
ATOM   1784  H   SER A 116      12.233 -27.720  16.100  1.00  6.440          H  
ATOM   1785  HA  SER A 116      14.196 -28.885  17.850  1.00  7.220          H  
ATOM   1786 1HB  SER A 116      13.287 -26.799  18.390  1.00  9.800          H  
ATOM   1787 2HB  SER A 116      11.665 -27.353  18.411  1.00  9.800          H  
ATOM   1788  HG  SER A 116      12.430 -27.255  20.442  1.00  9.800          H  
ATOM   1789  N   PRO A 117      11.171 -30.424  18.052  1.00  7.160          N  
ATOM   1790  CA  PRO A 117      10.593 -31.730  18.306  1.00  8.050          C  
ATOM   1791  C   PRO A 117      11.045 -32.739  17.255  1.00  8.630          C  
ATOM   1792  O   PRO A 117      11.009 -33.936  17.500  1.00  9.000          O  
ATOM   1793  CB  PRO A 117       9.081 -31.474  18.270  1.00 12.080          C  
ATOM   1794  CG  PRO A 117       8.927 -30.220  17.459  1.00 12.080          C  
ATOM   1795  CD  PRO A 117      10.155 -29.395  17.785  1.00 12.080          C  
ATOM   1796  HA  PRO A 117      10.905 -32.063  19.309  1.00  9.660          H  
ATOM   1797 1HB  PRO A 117       8.573 -32.337  17.817  1.00 14.490          H  
ATOM   1798 2HB  PRO A 117       8.694 -31.373  19.295  1.00 14.490          H  
ATOM   1799 1HG  PRO A 117       8.865 -30.458  16.384  1.00 14.490          H  
ATOM   1800 2HG  PRO A 117       7.991 -29.706  17.723  1.00 14.490          H  
ATOM   1801 1HD  PRO A 117      10.397 -28.819  16.930  1.00 14.490          H  
ATOM   1802 2HD  PRO A 117       9.963 -28.783  18.677  1.00 14.490          H  
ATOM   1803  N   THR A 118      11.474 -32.283  16.068  1.00  8.970          N  
ATOM   1804  CA  THR A 118      11.973 -33.242  15.103  1.00  9.780          C  
ATOM   1805  C   THR A 118      13.237 -33.878  15.689  1.00 10.110          C  
ATOM   1806  O   THR A 118      13.333 -35.103  15.815  1.00 10.400          O  
ATOM   1807  CB  THR A 118      12.303 -32.564  13.758  1.00 13.370          C  
ATOM   1808  OG1 THR A 118      11.111 -31.973  13.209  1.00 13.370          O  
ATOM   1809  CG2 THR A 118      12.859 -33.577  12.779  1.00 13.370          C  
ATOM   1810  H   THR A 118      11.424 -31.304  15.775  1.00 10.760          H  
ATOM   1811  HA  THR A 118      11.226 -34.017  14.946  1.00 11.740          H  
ATOM   1812  HB  THR A 118      13.039 -31.795  13.917  1.00 16.040          H  
ATOM   1813  HG1 THR A 118      10.847 -31.212  13.775  1.00 16.040          H  
ATOM   1814 1HG2 THR A 118      13.084 -33.077  11.840  1.00 16.040          H  
ATOM   1815 2HG2 THR A 118      13.771 -34.021  13.176  1.00 16.040          H  
ATOM   1816 3HG2 THR A 118      12.121 -34.359  12.608  1.00 16.040          H  
ATOM   1817  N   ALA A 119      14.221 -33.033  16.031  1.00 10.310          N  
ATOM   1818  CA  ALA A 119      15.479 -33.450  16.637  1.00 10.870          C  
ATOM   1819  C   ALA A 119      15.305 -34.130  18.003  1.00 11.140          C  
ATOM   1820  O   ALA A 119      16.040 -35.066  18.327  1.00 11.460          O  
ATOM   1821  CB  ALA A 119      16.387 -32.246  16.790  1.00 14.990          C  
ATOM   1822  H   ALA A 119      14.094 -32.027  15.868  1.00 12.370          H  
ATOM   1823  HA  ALA A 119      15.948 -34.169  15.965  1.00 13.040          H  
ATOM   1824 1HB  ALA A 119      17.341 -32.556  17.205  1.00 17.990          H  
ATOM   1825 2HB  ALA A 119      16.541 -31.782  15.816  1.00 17.990          H  
ATOM   1826 3HB  ALA A 119      15.910 -31.525  17.461  1.00 17.990          H  
ATOM   1827  N   THR A 120      14.338 -33.655  18.799  1.00 11.230          N  
ATOM   1828  CA  THR A 120      14.090 -34.151  20.147  1.00 11.740          C  
ATOM   1829  C   THR A 120      12.638 -34.575  20.342  1.00 12.070          C  
ATOM   1830  O   THR A 120      11.885 -33.924  21.081  1.00 12.390          O  
ATOM   1831  CB  THR A 120      14.401 -33.102  21.228  1.00 16.230          C  
ATOM   1832  OG1 THR A 120      13.614 -31.952  20.991  1.00 16.230          O  
ATOM   1833  CG2 THR A 120      15.852 -32.722  21.187  1.00 16.230          C  
ATOM   1834  H   THR A 120      13.780 -32.864  18.474  1.00 13.480          H  
ATOM   1835  HA  THR A 120      14.717 -35.024  20.312  1.00 14.090          H  
ATOM   1836  HB  THR A 120      14.165 -33.510  22.210  1.00 19.480          H  
ATOM   1837  HG1 THR A 120      12.681 -32.214  21.130  1.00 19.480          H  
ATOM   1838 1HG2 THR A 120      16.047 -31.977  21.955  1.00 19.480          H  
ATOM   1839 2HG2 THR A 120      16.464 -33.603  21.367  1.00 19.480          H  
ATOM   1840 3HG2 THR A 120      16.090 -32.306  20.212  1.00 19.480          H  
ATOM   1841  N   SER A 121      12.236 -35.655  19.674  1.00 12.160          N  
ATOM   1842  CA  SER A 121      10.863 -36.163  19.671  1.00 12.640          C  
ATOM   1843  C   SER A 121      10.382 -36.607  21.054  1.00 12.750          C  
ATOM   1844  O   SER A 121       9.180 -36.753  21.293  1.00 13.140          O  
ATOM   1845  CB  SER A 121      10.770 -37.314  18.696  1.00 17.500          C  
ATOM   1846  OG  SER A 121      11.539 -38.407  19.136  1.00 17.500          O  
ATOM   1847  H   SER A 121      12.904 -36.155  19.101  1.00 14.590          H  
ATOM   1848  HA  SER A 121      10.208 -35.363  19.325  1.00 15.170          H  
ATOM   1849 1HB  SER A 121       9.731 -37.614  18.583  1.00 21.000          H  
ATOM   1850 2HB  SER A 121      11.128 -36.981  17.718  1.00 21.000          H  
ATOM   1851  HG  SER A 121      11.432 -39.088  18.468  1.00 21.000          H  
ATOM   1852  N   GLN A 122      11.327 -36.805  21.970  1.00 12.550          N  
ATOM   1853  CA  GLN A 122      11.059 -37.212  23.342  1.00 12.820          C  
ATOM   1854  C   GLN A 122      10.511 -36.095  24.241  1.00 13.080          C  
ATOM   1855  O   GLN A 122      10.157 -36.363  25.389  1.00 13.480          O  
ATOM   1856  CB  GLN A 122      12.324 -37.789  24.000  1.00 17.840          C  
ATOM   1857  CG  GLN A 122      13.450 -36.770  24.280  1.00 17.840          C  
ATOM   1858  CD  GLN A 122      14.390 -36.633  23.119  1.00 17.840          C  
ATOM   1859  OE1 GLN A 122      13.996 -36.829  21.967  1.00 17.840          O  
ATOM   1860  NE2 GLN A 122      15.641 -36.297  23.394  1.00 17.840          N  
ATOM   1861  H   GLN A 122      12.292 -36.681  21.668  1.00 15.060          H  
ATOM   1862  HA  GLN A 122      10.307 -37.999  23.308  1.00 15.380          H  
ATOM   1863 1HB  GLN A 122      12.055 -38.254  24.947  1.00 21.410          H  
ATOM   1864 2HB  GLN A 122      12.733 -38.570  23.361  1.00 21.410          H  
ATOM   1865 1HG  GLN A 122      13.038 -35.789  24.497  1.00 21.410          H  
ATOM   1866 2HG  GLN A 122      14.023 -37.125  25.136  1.00 21.410          H  
ATOM   1867 1HE2 GLN A 122      16.305 -36.196  22.648  1.00 21.410          H  
ATOM   1868 2HE2 GLN A 122      15.930 -36.149  24.342  1.00 21.410          H  
ATOM   1869  N   LEU A 123      10.490 -34.844  23.776  1.00 13.020          N  
ATOM   1870  CA  LEU A 123      10.002 -33.778  24.646  1.00 13.440          C  
ATOM   1871  C   LEU A 123       8.524 -34.003  24.961  1.00 14.150          C  
ATOM   1872  O   LEU A 123       7.773 -34.387  24.071  1.00 14.310          O  
ATOM   1873  CB  LEU A 123      10.104 -32.414  23.955  1.00 18.650          C  
ATOM   1874  CG  LEU A 123      11.506 -31.875  23.632  1.00 18.650          C  
ATOM   1875  CD1 LEU A 123      11.345 -30.608  22.787  1.00 18.650          C  
ATOM   1876  CD2 LEU A 123      12.284 -31.570  24.900  1.00 18.650          C  
ATOM   1877  H   LEU A 123      10.806 -34.642  22.822  1.00 15.620          H  
ATOM   1878  HA  LEU A 123      10.603 -33.776  25.539  1.00 16.130          H  
ATOM   1879 1HB  LEU A 123       9.550 -32.471  23.019  1.00 22.380          H  
ATOM   1880 2HB  LEU A 123       9.609 -31.677  24.597  1.00 22.380          H  
ATOM   1881  HG  LEU A 123      12.047 -32.605  23.071  1.00 22.380          H  
ATOM   1882 1HD1 LEU A 123      12.328 -30.211  22.530  1.00 22.380          H  
ATOM   1883 2HD1 LEU A 123      10.800 -30.840  21.871  1.00 22.380          H  
ATOM   1884 3HD1 LEU A 123      10.793 -29.864  23.358  1.00 22.380          H  
ATOM   1885 1HD2 LEU A 123      13.267 -31.189  24.629  1.00 22.380          H  
ATOM   1886 2HD2 LEU A 123      11.757 -30.820  25.482  1.00 22.380          H  
ATOM   1887 3HD2 LEU A 123      12.408 -32.467  25.495  1.00 22.380          H  
ATOM   1888  N   PRO A 124       8.064 -33.824  26.210  1.00 14.750          N  
ATOM   1889  CA  PRO A 124       6.662 -33.863  26.566  1.00 15.580          C  
ATOM   1890  C   PRO A 124       5.957 -32.811  25.724  1.00 15.840          C  
ATOM   1891  O   PRO A 124       6.481 -31.707  25.565  1.00 15.840          O  
ATOM   1892  CB  PRO A 124       6.692 -33.517  28.055  1.00 23.370          C  
ATOM   1893  CG  PRO A 124       8.062 -33.953  28.517  1.00 23.370          C  
ATOM   1894  CD  PRO A 124       8.977 -33.676  27.343  1.00 23.370          C  
ATOM   1895  HA  PRO A 124       6.255 -34.867  26.375  1.00 18.700          H  
ATOM   1896 1HB  PRO A 124       6.495 -32.455  28.190  1.00 28.040          H  
ATOM   1897 2HB  PRO A 124       5.903 -34.074  28.568  1.00 28.040          H  
ATOM   1898 1HG  PRO A 124       8.360 -33.409  29.424  1.00 28.040          H  
ATOM   1899 2HG  PRO A 124       8.048 -35.020  28.784  1.00 28.040          H  
ATOM   1900 1HD  PRO A 124       9.405 -32.667  27.366  1.00 28.040          H  
ATOM   1901 2HD  PRO A 124       9.742 -34.470  27.342  1.00 28.040          H  
ATOM   1902  N   LEU A 125       4.775 -33.125  25.213  1.00 16.220          N  
ATOM   1903  CA  LEU A 125       4.058 -32.174  24.376  1.00 16.670          C  
ATOM   1904  C   LEU A 125       2.723 -31.759  24.969  1.00 17.120          C  
ATOM   1905  O   LEU A 125       2.107 -32.513  25.718  1.00 17.530          O  
ATOM   1906  CB  LEU A 125       3.847 -32.763  22.976  1.00 23.160          C  
ATOM   1907  CG  LEU A 125       5.138 -33.258  22.225  1.00 23.160          C  
ATOM   1908  CD1 LEU A 125       4.720 -33.883  20.904  1.00 23.160          C  
ATOM   1909  CD2 LEU A 125       6.151 -32.106  22.004  1.00 23.160          C  
ATOM   1910  H   LEU A 125       4.376 -34.037  25.385  1.00 19.460          H  
ATOM   1911  HA  LEU A 125       4.657 -31.271  24.288  1.00 20.000          H  
ATOM   1912 1HB  LEU A 125       3.169 -33.610  23.063  1.00 27.790          H  
ATOM   1913 2HB  LEU A 125       3.365 -32.011  22.353  1.00 27.790          H  
ATOM   1914  HG  LEU A 125       5.620 -34.034  22.820  1.00 27.790          H  
ATOM   1915 1HD1 LEU A 125       5.606 -34.261  20.390  1.00 27.790          H  
ATOM   1916 2HD1 LEU A 125       4.033 -34.707  21.092  1.00 27.790          H  
ATOM   1917 3HD1 LEU A 125       4.231 -33.136  20.282  1.00 27.790          H  
ATOM   1918 1HD2 LEU A 125       7.031 -32.502  21.491  1.00 27.790          H  
ATOM   1919 2HD2 LEU A 125       5.696 -31.324  21.400  1.00 27.790          H  
ATOM   1920 3HD2 LEU A 125       6.465 -31.693  22.959  1.00 27.790          H  
ATOM   1921  N   GLU A 126       2.260 -30.585  24.554  1.00 17.170          N  
ATOM   1922  CA  GLU A 126       0.985 -30.000  24.963  1.00 17.740          C  
ATOM   1923  C   GLU A 126      -0.202 -30.936  24.773  1.00 17.500          C  
ATOM   1924  O   GLU A 126      -0.359 -31.567  23.726  1.00 17.620          O  
ATOM   1925  CB  GLU A 126       0.731 -28.715  24.172  1.00 24.610          C  
ATOM   1926  CG  GLU A 126      -0.542 -27.960  24.564  1.00 24.610          C  
ATOM   1927  CD  GLU A 126      -0.731 -26.698  23.781  1.00 24.610          C  
ATOM   1928  OE1 GLU A 126       0.072 -26.431  22.924  1.00 24.610          O  
ATOM   1929  OE2 GLU A 126      -1.677 -25.995  24.039  1.00 24.610          O  
ATOM   1930  H   GLU A 126       2.842 -30.049  23.927  1.00 20.600          H  
ATOM   1931  HA  GLU A 126       1.051 -29.753  26.021  1.00 21.290          H  
ATOM   1932 1HB  GLU A 126       1.574 -28.038  24.301  1.00 29.530          H  
ATOM   1933 2HB  GLU A 126       0.662 -28.953  23.110  1.00 29.530          H  
ATOM   1934 1HG  GLU A 126      -1.411 -28.595  24.392  1.00 29.530          H  
ATOM   1935 2HG  GLU A 126      -0.504 -27.725  25.627  1.00 29.530          H  
ATOM   1936  N   SER A 127      -1.049 -30.987  25.798  1.00 17.330          N  
ATOM   1937  CA  SER A 127      -2.243 -31.815  25.842  1.00 17.250          C  
ATOM   1938  C   SER A 127      -3.335 -31.051  26.582  1.00 17.400          C  
ATOM   1939  O   SER A 127      -3.135 -29.900  26.980  1.00 17.170          O  
ATOM   1940  CB  SER A 127      -1.949 -33.106  26.569  1.00 24.180          C  
ATOM   1941  OG  SER A 127      -1.770 -32.854  27.934  1.00 24.180          O  
ATOM   1942  H   SER A 127      -0.839 -30.435  26.614  1.00 20.800          H  
ATOM   1943  HA  SER A 127      -2.577 -32.023  24.825  1.00 20.700          H  
ATOM   1944 1HB  SER A 127      -2.758 -33.816  26.423  1.00 29.020          H  
ATOM   1945 2HB  SER A 127      -1.039 -33.547  26.158  1.00 29.020          H  
ATOM   1946  HG  SER A 127      -1.379 -33.654  28.318  1.00 29.020          H  
ATOM   1947  N   ASP A 128      -4.501 -31.671  26.761  1.00 17.890          N  
ATOM   1948  CA  ASP A 128      -5.624 -31.002  27.415  1.00 18.220          C  
ATOM   1949  C   ASP A 128      -5.211 -30.491  28.781  1.00 18.030          C  
ATOM   1950  O   ASP A 128      -4.459 -31.146  29.498  1.00 18.060          O  
ATOM   1951  CB  ASP A 128      -6.800 -31.960  27.593  1.00 25.380          C  
ATOM   1952  CG  ASP A 128      -7.491 -32.345  26.289  1.00 25.380          C  
ATOM   1953  OD1 ASP A 128      -7.223 -31.751  25.271  1.00 25.380          O  
ATOM   1954  OD2 ASP A 128      -8.285 -33.247  26.332  1.00 25.380          O  
ATOM   1955  H   ASP A 128      -4.624 -32.610  26.414  1.00 21.470          H  
ATOM   1956  HA  ASP A 128      -5.934 -30.154  26.805  1.00 21.860          H  
ATOM   1957 1HB  ASP A 128      -6.450 -32.868  28.084  1.00 30.450          H  
ATOM   1958 2HB  ASP A 128      -7.535 -31.500  28.258  1.00 30.450          H  
ATOM   1959  N   ALA A 129      -5.719 -29.321  29.155  1.00 17.970          N  
ATOM   1960  CA  ALA A 129      -5.364 -28.728  30.434  1.00 17.950          C  
ATOM   1961  C   ALA A 129      -5.715 -29.624  31.606  1.00 17.560          C  
ATOM   1962  O   ALA A 129      -6.766 -30.268  31.633  1.00 17.860          O  
ATOM   1963  CB  ALA A 129      -6.064 -27.393  30.603  1.00 25.140          C  
ATOM   1964  H   ALA A 129      -6.337 -28.831  28.526  1.00 21.560          H  
ATOM   1965  HA  ALA A 129      -4.284 -28.575  30.442  1.00 21.540          H  
ATOM   1966 1HB  ALA A 129      -5.764 -26.945  31.551  1.00 30.170          H  
ATOM   1967 2HB  ALA A 129      -5.786 -26.731  29.783  1.00 30.170          H  
ATOM   1968 3HB  ALA A 129      -7.141 -27.546  30.600  1.00 30.170          H  
ATOM   1969  N   VAL A 130      -4.817 -29.621  32.584  1.00 17.010          N  
ATOM   1970  CA  VAL A 130      -4.945 -30.357  33.832  1.00 16.720          C  
ATOM   1971  C   VAL A 130      -4.648 -29.422  34.985  1.00 16.480          C  
ATOM   1972  O   VAL A 130      -4.063 -28.351  34.785  1.00 16.350          O  
ATOM   1973  CB  VAL A 130      -3.966 -31.555  33.876  1.00 23.520          C  
ATOM   1974  CG1 VAL A 130      -4.263 -32.513  32.730  1.00 23.520          C  
ATOM   1975  CG2 VAL A 130      -2.508 -31.054  33.796  1.00 23.520          C  
ATOM   1976  H   VAL A 130      -3.993 -29.056  32.449  1.00 20.410          H  
ATOM   1977  HA  VAL A 130      -5.968 -30.725  33.931  1.00 20.060          H  
ATOM   1978  HB  VAL A 130      -4.115 -32.098  34.810  1.00 28.230          H  
ATOM   1979 1HG1 VAL A 130      -3.587 -33.365  32.779  1.00 28.230          H  
ATOM   1980 2HG1 VAL A 130      -5.293 -32.858  32.808  1.00 28.230          H  
ATOM   1981 3HG1 VAL A 130      -4.126 -32.007  31.781  1.00 28.230          H  
ATOM   1982 1HG2 VAL A 130      -1.832 -31.907  33.837  1.00 28.230          H  
ATOM   1983 2HG2 VAL A 130      -2.357 -30.521  32.859  1.00 28.230          H  
ATOM   1984 3HG2 VAL A 130      -2.292 -30.393  34.627  1.00 28.230          H  
ATOM   1985  N   GLU A 131      -4.949 -29.848  36.202  1.00 16.550          N  
ATOM   1986  CA  GLU A 131      -4.629 -29.069  37.392  1.00 16.500          C  
ATOM   1987  C   GLU A 131      -3.136 -29.179  37.712  1.00 16.260          C  
ATOM   1988  O   GLU A 131      -2.733 -29.854  38.658  1.00 16.290          O  
ATOM   1989  CB  GLU A 131      -5.465 -29.580  38.564  1.00 23.120          C  
ATOM   1990  CG  GLU A 131      -6.973 -29.406  38.371  1.00 23.120          C  
ATOM   1991  CD  GLU A 131      -7.593 -30.493  37.499  1.00 23.120          C  
ATOM   1992  OE1 GLU A 131      -6.868 -31.367  37.053  1.00 23.120          O  
ATOM   1993  OE2 GLU A 131      -8.772 -30.439  37.268  1.00 23.120          O  
ATOM   1994  H   GLU A 131      -5.454 -30.731  36.318  1.00 19.860          H  
ATOM   1995  HA  GLU A 131      -4.869 -28.023  37.204  1.00 19.800          H  
ATOM   1996 1HB  GLU A 131      -5.260 -30.638  38.726  1.00 27.740          H  
ATOM   1997 2HB  GLU A 131      -5.179 -29.048  39.472  1.00 27.740          H  
ATOM   1998 1HG  GLU A 131      -7.458 -29.417  39.347  1.00 27.740          H  
ATOM   1999 2HG  GLU A 131      -7.157 -28.435  37.915  1.00 27.740          H  
ATOM   2000  N   CYS A 132      -2.347 -28.525  36.864  1.00 16.140          N  
ATOM   2001  CA  CYS A 132      -0.892 -28.471  36.879  1.00 16.080          C  
ATOM   2002  C   CYS A 132      -0.354 -27.666  38.045  1.00 15.900          C  
ATOM   2003  O   CYS A 132      -0.791 -26.539  38.281  1.00 15.900          O  
ATOM   2004  CB  CYS A 132      -0.390 -27.827  35.582  1.00 22.540          C  
ATOM   2005  SG  CYS A 132       1.421 -27.723  35.397  1.00 22.540          S  
ATOM   2006  H   CYS A 132      -2.846 -28.046  36.115  1.00 19.370          H  
ATOM   2007  HA  CYS A 132      -0.505 -29.489  36.951  1.00 19.300          H  
ATOM   2008 1HB  CYS A 132      -0.787 -28.374  34.728  1.00 27.040          H  
ATOM   2009 2HB  CYS A 132      -0.785 -26.814  35.524  1.00 27.040          H  
ATOM   2010  HG  CYS A 132       1.750 -27.325  36.661  1.00 27.040          H  
ATOM   2011  N   LEU A 133       0.621 -28.219  38.745  1.00 15.900          N  
ATOM   2012  CA  LEU A 133       1.265 -27.521  39.840  1.00 15.900          C  
ATOM   2013  C   LEU A 133       2.564 -26.941  39.325  1.00 15.460          C  
ATOM   2014  O   LEU A 133       2.969 -27.223  38.188  1.00 15.280          O  
ATOM   2015  CB  LEU A 133       1.543 -28.462  41.010  1.00 22.260          C  
ATOM   2016  CG  LEU A 133       0.326 -29.222  41.575  1.00 22.260          C  
ATOM   2017  CD1 LEU A 133       0.813 -30.166  42.658  1.00 22.260          C  
ATOM   2018  CD2 LEU A 133      -0.722 -28.239  42.119  1.00 22.260          C  
ATOM   2019  H   LEU A 133       0.930 -29.173  38.531  1.00 19.080          H  
ATOM   2020  HA  LEU A 133       0.638 -26.696  40.166  1.00 19.080          H  
ATOM   2021 1HB  LEU A 133       2.286 -29.182  40.703  1.00 26.710          H  
ATOM   2022 2HB  LEU A 133       1.965 -27.879  41.824  1.00 26.710          H  
ATOM   2023  HG  LEU A 133      -0.130 -29.823  40.781  1.00 26.710          H  
ATOM   2024 1HD1 LEU A 133      -0.032 -30.727  43.055  1.00 26.710          H  
ATOM   2025 2HD1 LEU A 133       1.541 -30.858  42.237  1.00 26.710          H  
ATOM   2026 3HD1 LEU A 133       1.277 -29.595  43.461  1.00 26.710          H  
ATOM   2027 1HD2 LEU A 133      -1.568 -28.802  42.512  1.00 26.710          H  
ATOM   2028 2HD2 LEU A 133      -0.286 -27.637  42.915  1.00 26.710          H  
ATOM   2029 3HD2 LEU A 133      -1.075 -27.589  41.319  1.00 26.710          H  
ATOM   2030  N   ASN A 134       3.198 -26.103  40.130  1.00 15.440          N  
ATOM   2031  CA  ASN A 134       4.442 -25.490  39.715  1.00 15.200          C  
ATOM   2032  C   ASN A 134       5.445 -26.535  39.257  1.00 14.460          C  
ATOM   2033  O   ASN A 134       5.633 -27.569  39.900  1.00 14.520          O  
ATOM   2034  CB  ASN A 134       5.033 -24.668  40.839  1.00 21.380          C  
ATOM   2035  CG  ASN A 134       4.211 -23.473  41.173  1.00 21.380          C  
ATOM   2036  OD1 ASN A 134       3.432 -22.975  40.352  1.00 21.380          O  
ATOM   2037  ND2 ASN A 134       4.361 -22.994  42.376  1.00 21.380          N  
ATOM   2038  H   ASN A 134       2.808 -25.890  41.038  1.00 18.530          H  
ATOM   2039  HA  ASN A 134       4.240 -24.836  38.867  1.00 18.240          H  
ATOM   2040 1HB  ASN A 134       5.148 -25.288  41.729  1.00 25.650          H  
ATOM   2041 2HB  ASN A 134       6.022 -24.327  40.548  1.00 25.650          H  
ATOM   2042 1HD2 ASN A 134       3.836 -22.192  42.664  1.00 25.650          H  
ATOM   2043 2HD2 ASN A 134       5.000 -23.425  43.013  1.00 25.650          H  
ATOM   2044  N   TYR A 135       6.083 -26.234  38.129  1.00 13.960          N  
ATOM   2045  CA  TYR A 135       7.117 -27.038  37.475  1.00 13.370          C  
ATOM   2046  C   TYR A 135       6.645 -28.373  36.882  1.00 13.070          C  
ATOM   2047  O   TYR A 135       7.471 -29.159  36.417  1.00 12.870          O  
ATOM   2048  CB  TYR A 135       8.269 -27.306  38.455  1.00 18.950          C  
ATOM   2049  CG  TYR A 135       8.791 -26.055  39.140  1.00 18.950          C  
ATOM   2050  CD1 TYR A 135       8.517 -25.839  40.486  1.00 18.950          C  
ATOM   2051  CD2 TYR A 135       9.521 -25.123  38.428  1.00 18.950          C  
ATOM   2052  CE1 TYR A 135       8.971 -24.702  41.110  1.00 18.950          C  
ATOM   2053  CE2 TYR A 135       9.978 -23.982  39.056  1.00 18.950          C  
ATOM   2054  CZ  TYR A 135       9.703 -23.771  40.391  1.00 18.950          C  
ATOM   2055  OH  TYR A 135      10.158 -22.633  41.017  1.00 18.950          O  
ATOM   2056  H   TYR A 135       5.834 -25.360  37.688  1.00 16.750          H  
ATOM   2057  HA  TYR A 135       7.512 -26.449  36.648  1.00 16.040          H  
ATOM   2058 1HB  TYR A 135       7.959 -28.019  39.218  1.00 22.740          H  
ATOM   2059 2HB  TYR A 135       9.098 -27.760  37.913  1.00 22.740          H  
ATOM   2060  HD1 TYR A 135       7.936 -26.573  41.048  1.00 22.740          H  
ATOM   2061  HD2 TYR A 135       9.737 -25.287  37.373  1.00 22.740          H  
ATOM   2062  HE1 TYR A 135       8.752 -24.535  42.164  1.00 22.740          H  
ATOM   2063  HE2 TYR A 135      10.555 -23.247  38.496  1.00 22.740          H  
ATOM   2064  HH  TYR A 135      10.642 -22.093  40.388  1.00 22.740          H  
ATOM   2065  N   GLN A 136       5.330 -28.612  36.813  1.00 13.220          N  
ATOM   2066  CA  GLN A 136       4.817 -29.834  36.185  1.00 13.140          C  
ATOM   2067  C   GLN A 136       4.427 -29.626  34.721  1.00 12.820          C  
ATOM   2068  O   GLN A 136       3.904 -30.533  34.073  1.00 13.170          O  
ATOM   2069  CB  GLN A 136       3.617 -30.383  36.952  1.00 18.430          C  
ATOM   2070  CG  GLN A 136       3.924 -30.848  38.343  1.00 18.430          C  
ATOM   2071  CD  GLN A 136       2.694 -31.381  39.021  1.00 18.430          C  
ATOM   2072  OE1 GLN A 136       1.573 -30.898  38.773  1.00 18.430          O  
ATOM   2073  NE2 GLN A 136       2.873 -32.378  39.883  1.00 18.430          N  
ATOM   2074  H   GLN A 136       4.656 -27.963  37.241  1.00 15.860          H  
ATOM   2075  HA  GLN A 136       5.604 -30.585  36.212  1.00 15.770          H  
ATOM   2076 1HB  GLN A 136       2.872 -29.608  37.041  1.00 22.110          H  
ATOM   2077 2HB  GLN A 136       3.172 -31.208  36.399  1.00 22.110          H  
ATOM   2078 1HG  GLN A 136       4.673 -31.635  38.302  1.00 22.110          H  
ATOM   2079 2HG  GLN A 136       4.299 -29.997  38.922  1.00 22.110          H  
ATOM   2080 1HE2 GLN A 136       2.088 -32.773  40.364  1.00 22.110          H  
ATOM   2081 2HE2 GLN A 136       3.792 -32.739  40.054  1.00 22.110          H  
ATOM   2082  N   HIS A 137       4.641 -28.416  34.227  1.00 12.290          N  
ATOM   2083  CA  HIS A 137       4.292 -28.028  32.869  1.00 12.110          C  
ATOM   2084  C   HIS A 137       5.104 -28.837  31.875  1.00 11.320          C  
ATOM   2085  O   HIS A 137       6.282 -29.111  32.099  1.00 11.180          O  
ATOM   2086  CB  HIS A 137       4.508 -26.529  32.660  1.00 17.030          C  
ATOM   2087  CG  HIS A 137       3.901 -26.011  31.394  1.00 17.030          C  
ATOM   2088  ND1 HIS A 137       4.500 -26.143  30.154  1.00 17.030          N  
ATOM   2089  CD2 HIS A 137       2.727 -25.379  31.181  1.00 17.030          C  
ATOM   2090  CE1 HIS A 137       3.717 -25.610  29.237  1.00 17.030          C  
ATOM   2091  NE2 HIS A 137       2.634 -25.141  29.835  1.00 17.030          N  
ATOM   2092  H   HIS A 137       5.073 -27.747  34.842  1.00 14.750          H  
ATOM   2093  HA  HIS A 137       3.240 -28.241  32.685  1.00 14.530          H  
ATOM   2094 1HB  HIS A 137       4.079 -25.980  33.499  1.00 20.430          H  
ATOM   2095 2HB  HIS A 137       5.576 -26.318  32.637  1.00 20.430          H  
ATOM   2096  HD1 HIS A 137       5.422 -26.528  29.953  1.00 20.430          H  
ATOM   2097  HD2 HIS A 137       1.923 -25.068  31.850  1.00 20.430          H  
ATOM   2098  HE1 HIS A 137       4.014 -25.614  28.187  1.00 20.430          H  
ATOM   2099  N   TYR A 138       4.495 -29.208  30.757  1.00 10.990          N  
ATOM   2100  CA  TYR A 138       5.205 -29.994  29.766  1.00 10.440          C  
ATOM   2101  C   TYR A 138       6.508 -29.322  29.366  1.00  9.730          C  
ATOM   2102  O   TYR A 138       6.536 -28.145  28.978  1.00  9.770          O  
ATOM   2103  CB  TYR A 138       4.332 -30.166  28.519  1.00 14.840          C  
ATOM   2104  CG  TYR A 138       3.118 -31.004  28.765  1.00 14.840          C  
ATOM   2105  CD1 TYR A 138       1.858 -30.428  28.773  1.00 14.840          C  
ATOM   2106  CD2 TYR A 138       3.259 -32.343  29.010  1.00 14.840          C  
ATOM   2107  CE1 TYR A 138       0.751 -31.219  29.021  1.00 14.840          C  
ATOM   2108  CE2 TYR A 138       2.173 -33.127  29.260  1.00 14.840          C  
ATOM   2109  CZ  TYR A 138       0.924 -32.583  29.267  1.00 14.840          C  
ATOM   2110  OH  TYR A 138      -0.170 -33.394  29.526  1.00 14.840          O  
ATOM   2111  H   TYR A 138       3.526 -28.961  30.610  1.00 13.190          H  
ATOM   2112  HA  TYR A 138       5.444 -30.966  30.197  1.00 12.530          H  
ATOM   2113 1HB  TYR A 138       4.007 -29.188  28.162  1.00 17.800          H  
ATOM   2114 2HB  TYR A 138       4.914 -30.628  27.720  1.00 17.800          H  
ATOM   2115  HD1 TYR A 138       1.738 -29.361  28.583  1.00 17.800          H  
ATOM   2116  HD2 TYR A 138       4.228 -32.778  29.011  1.00 17.800          H  
ATOM   2117  HE1 TYR A 138      -0.249 -30.782  29.028  1.00 17.800          H  
ATOM   2118  HE2 TYR A 138       2.304 -34.191  29.455  1.00 17.800          H  
ATOM   2119  HH  TYR A 138      -0.987 -32.880  29.410  1.00 17.800          H  
ATOM   2120  N   LYS A 139       7.593 -30.094  29.377  1.00  9.400          N  
ATOM   2121  CA  LYS A 139       8.908 -29.576  29.028  1.00  8.920          C  
ATOM   2122  C   LYS A 139       9.110 -29.524  27.526  1.00  8.300          C  
ATOM   2123  O   LYS A 139       9.940 -30.240  26.970  1.00  8.180          O  
ATOM   2124  CB  LYS A 139      10.006 -30.416  29.681  1.00 12.680          C  
ATOM   2125  CG  LYS A 139      10.015 -30.344  31.204  1.00 12.680          C  
ATOM   2126  CD  LYS A 139      11.124 -31.211  31.797  1.00 12.680          C  
ATOM   2127  CE  LYS A 139      11.136 -31.140  33.322  1.00 12.680          C  
ATOM   2128  NZ  LYS A 139      12.197 -32.010  33.910  1.00 12.680          N  
ATOM   2129  H   LYS A 139       7.501 -31.052  29.678  1.00 11.280          H  
ATOM   2130  HA  LYS A 139       8.986 -28.556  29.406  1.00 10.700          H  
ATOM   2131 1HB  LYS A 139       9.890 -31.452  29.396  1.00 15.220          H  
ATOM   2132 2HB  LYS A 139      10.979 -30.082  29.320  1.00 15.220          H  
ATOM   2133 1HG  LYS A 139      10.168 -29.309  31.510  1.00 15.220          H  
ATOM   2134 2HG  LYS A 139       9.048 -30.673  31.591  1.00 15.220          H  
ATOM   2135 1HD  LYS A 139      10.977 -32.247  31.489  1.00 15.220          H  
ATOM   2136 2HD  LYS A 139      12.089 -30.872  31.419  1.00 15.220          H  
ATOM   2137 1HE  LYS A 139      11.314 -30.110  33.628  1.00 15.220          H  
ATOM   2138 2HE  LYS A 139      10.165 -31.458  33.703  1.00 15.220          H  
ATOM   2139 1HZ  LYS A 139      12.175 -31.935  34.917  1.00 15.220          H  
ATOM   2140 2HZ  LYS A 139      12.035 -32.971  33.641  1.00 15.220          H  
ATOM   2141 3HZ  LYS A 139      13.102 -31.715  33.571  1.00 15.220          H  
ATOM   2142  N   GLY A 140       8.373 -28.626  26.893  1.00  8.150          N  
ATOM   2143  CA  GLY A 140       8.399 -28.460  25.451  1.00  7.790          C  
ATOM   2144  C   GLY A 140       9.504 -27.492  25.051  1.00  7.350          C  
ATOM   2145  O   GLY A 140      10.427 -27.231  25.827  1.00  7.830          O  
ATOM   2146  H   GLY A 140       7.724 -28.090  27.474  1.00  9.780          H  
ATOM   2147 1HA  GLY A 140       8.550 -29.428  24.971  1.00  9.350          H  
ATOM   2148 2HA  GLY A 140       7.436 -28.080  25.114  1.00  9.350          H  
ATOM   2149  N   SER A 141       9.423 -26.960  23.832  1.00  6.670          N  
ATOM   2150  CA  SER A 141      10.462 -26.059  23.340  1.00  6.460          C  
ATOM   2151  C   SER A 141       9.934 -24.853  22.553  1.00  5.690          C  
ATOM   2152  O   SER A 141      10.713 -24.109  21.941  1.00  5.380          O  
ATOM   2153  CB  SER A 141      11.441 -26.829  22.490  1.00  9.130          C  
ATOM   2154  OG  SER A 141      10.815 -27.365  21.348  1.00  9.130          O  
ATOM   2155  H   SER A 141       8.651 -27.200  23.227  1.00  8.000          H  
ATOM   2156  HA  SER A 141      11.006 -25.678  24.201  1.00  7.750          H  
ATOM   2157 1HB  SER A 141      12.255 -26.170  22.190  1.00 10.950          H  
ATOM   2158 2HB  SER A 141      11.876 -27.631  23.083  1.00 10.950          H  
ATOM   2159  HG  SER A 141      11.479 -27.928  20.919  1.00 10.950          H  
ATOM   2160  N   ASP A 142       8.622 -24.612  22.572  1.00  5.700          N  
ATOM   2161  CA  ASP A 142       8.021 -23.531  21.797  1.00  5.300          C  
ATOM   2162  C   ASP A 142       8.141 -22.154  22.464  1.00  4.730          C  
ATOM   2163  O   ASP A 142       7.152 -21.502  22.847  1.00  4.700          O  
ATOM   2164  CB  ASP A 142       6.567 -23.904  21.510  1.00  7.580          C  
ATOM   2165  CG  ASP A 142       5.795 -24.232  22.778  1.00  7.580          C  
ATOM   2166  OD1 ASP A 142       6.364 -24.909  23.627  1.00  7.580          O  
ATOM   2167  OD2 ASP A 142       4.642 -23.806  22.912  1.00  7.580          O  
ATOM   2168  H   ASP A 142       7.985 -25.176  23.135  1.00  6.840          H  
ATOM   2169  HA  ASP A 142       8.543 -23.483  20.843  1.00  6.360          H  
ATOM   2170 1HB  ASP A 142       6.074 -23.082  20.989  1.00  9.100          H  
ATOM   2171 2HB  ASP A 142       6.544 -24.767  20.841  1.00  9.100          H  
ATOM   2172  N   PHE A 143       9.390 -21.701  22.559  1.00  4.720          N  
ATOM   2173  CA  PHE A 143       9.738 -20.462  23.242  1.00  4.360          C  
ATOM   2174  C   PHE A 143      10.388 -19.420  22.340  1.00  3.520          C  
ATOM   2175  O   PHE A 143      11.237 -18.649  22.788  1.00  3.850          O  
ATOM   2176  CB  PHE A 143      10.649 -20.774  24.421  1.00  6.250          C  
ATOM   2177  CG  PHE A 143      10.003 -21.720  25.378  1.00  6.250          C  
ATOM   2178  CD1 PHE A 143      10.445 -23.019  25.471  1.00  6.250          C  
ATOM   2179  CD2 PHE A 143       8.929 -21.329  26.158  1.00  6.250          C  
ATOM   2180  CE1 PHE A 143       9.838 -23.909  26.322  1.00  6.250          C  
ATOM   2181  CE2 PHE A 143       8.320 -22.223  27.008  1.00  6.250          C  
ATOM   2182  CZ  PHE A 143       8.779 -23.518  27.085  1.00  6.250          C  
ATOM   2183  H   PHE A 143      10.119 -22.320  22.189  1.00  5.660          H  
ATOM   2184  HA  PHE A 143       8.819 -20.026  23.632  1.00  5.230          H  
ATOM   2185 1HB  PHE A 143      11.576 -21.218  24.062  1.00  7.500          H  
ATOM   2186 2HB  PHE A 143      10.898 -19.857  24.951  1.00  7.500          H  
ATOM   2187  HD1 PHE A 143      11.285 -23.336  24.857  1.00  7.500          H  
ATOM   2188  HD2 PHE A 143       8.561 -20.306  26.090  1.00  7.500          H  
ATOM   2189  HE1 PHE A 143      10.198 -24.928  26.389  1.00  7.500          H  
ATOM   2190  HE2 PHE A 143       7.473 -21.911  27.616  1.00  7.500          H  
ATOM   2191  HZ  PHE A 143       8.300 -24.232  27.753  1.00  7.500          H  
ATOM   2192  N   ASP A 144      10.004 -19.397  21.070  1.00  2.930          N  
ATOM   2193  CA  ASP A 144      10.549 -18.427  20.123  1.00  2.760          C  
ATOM   2194  C   ASP A 144       9.441 -17.972  19.171  1.00  2.160          C  
ATOM   2195  O   ASP A 144       8.954 -18.743  18.334  1.00  2.200          O  
ATOM   2196  CB  ASP A 144      11.748 -19.013  19.351  1.00  3.930          C  
ATOM   2197  CG  ASP A 144      12.461 -17.979  18.434  1.00  3.930          C  
ATOM   2198  OD1 ASP A 144      11.948 -16.889  18.307  1.00  3.930          O  
ATOM   2199  OD2 ASP A 144      13.497 -18.295  17.875  1.00  3.930          O  
ATOM   2200  H   ASP A 144       9.309 -20.064  20.764  1.00  3.520          H  
ATOM   2201  HA  ASP A 144      10.897 -17.553  20.675  1.00  3.310          H  
ATOM   2202 1HB  ASP A 144      12.475 -19.407  20.063  1.00  4.720          H  
ATOM   2203 2HB  ASP A 144      11.410 -19.847  18.733  1.00  4.720          H  
ATOM   2204  N   CYS A 145       8.949 -16.755  19.396  1.00  2.280          N  
ATOM   2205  CA  CYS A 145       7.830 -16.199  18.644  1.00  2.190          C  
ATOM   2206  C   CYS A 145       7.731 -14.687  18.752  1.00  1.650          C  
ATOM   2207  O   CYS A 145       7.740 -14.134  19.865  1.00  1.970          O  
ATOM   2208  CB  CYS A 145       6.501 -16.758  19.139  1.00  3.100          C  
ATOM   2209  SG  CYS A 145       5.079 -16.102  18.235  1.00  3.100          S  
ATOM   2210  H   CYS A 145       9.399 -16.183  20.098  1.00  2.740          H  
ATOM   2211  HA  CYS A 145       7.959 -16.467  17.595  1.00  2.630          H  
ATOM   2212 1HB  CYS A 145       6.480 -17.850  19.062  1.00  3.720          H  
ATOM   2213 2HB  CYS A 145       6.373 -16.494  20.187  1.00  3.720          H  
ATOM   2214  HG  CYS A 145       4.370 -15.786  19.355  1.00  3.720          H  
ATOM   2215  N   GLU A 146       7.620 -14.037  17.592  1.00  1.380          N  
ATOM   2216  CA  GLU A 146       7.447 -12.595  17.504  1.00  1.310          C  
ATOM   2217  C   GLU A 146       6.882 -12.218  16.148  1.00  1.330          C  
ATOM   2218  O   GLU A 146       7.071 -12.948  15.172  1.00  1.620          O  
ATOM   2219  CB  GLU A 146       8.788 -11.856  17.684  1.00  1.860          C  
ATOM   2220  CG  GLU A 146       9.816 -12.124  16.556  1.00  1.860          C  
ATOM   2221  CD  GLU A 146      11.152 -11.441  16.747  1.00  1.860          C  
ATOM   2222  OE1 GLU A 146      11.561 -11.264  17.864  1.00  1.860          O  
ATOM   2223  OE2 GLU A 146      11.758 -11.077  15.751  1.00  1.860          O  
ATOM   2224  H   GLU A 146       7.633 -14.577  16.737  1.00  1.660          H  
ATOM   2225  HA  GLU A 146       6.735 -12.282  18.262  1.00  1.570          H  
ATOM   2226 1HB  GLU A 146       8.602 -10.780  17.722  1.00  2.230          H  
ATOM   2227 2HB  GLU A 146       9.240 -12.143  18.632  1.00  2.230          H  
ATOM   2228 1HG  GLU A 146       9.980 -13.199  16.483  1.00  2.230          H  
ATOM   2229 2HG  GLU A 146       9.399 -11.785  15.609  1.00  2.230          H  
ATOM   2230  N   LEU A 147       6.264 -11.047  16.062  1.00  1.110          N  
ATOM   2231  CA  LEU A 147       5.904 -10.505  14.756  1.00  1.120          C  
ATOM   2232  C   LEU A 147       6.268  -9.025  14.712  1.00  1.090          C  
ATOM   2233  O   LEU A 147       6.078  -8.283  15.675  1.00  1.000          O  
ATOM   2234  CB  LEU A 147       4.441 -10.764  14.391  1.00  1.560          C  
ATOM   2235  CG  LEU A 147       4.049 -10.357  12.918  1.00  1.560          C  
ATOM   2236  CD1 LEU A 147       3.043 -11.344  12.375  1.00  1.560          C  
ATOM   2237  CD2 LEU A 147       3.437  -8.953  12.878  1.00  1.560          C  
ATOM   2238  H   LEU A 147       6.072 -10.533  16.927  1.00  1.330          H  
ATOM   2239  HA  LEU A 147       6.508 -11.006  14.000  1.00  1.340          H  
ATOM   2240 1HB  LEU A 147       4.248 -11.815  14.522  1.00  1.880          H  
ATOM   2241 2HB  LEU A 147       3.810 -10.207  15.081  1.00  1.880          H  
ATOM   2242  HG  LEU A 147       4.936 -10.396  12.287  1.00  1.880          H  
ATOM   2243 1HD1 LEU A 147       2.805 -11.091  11.362  1.00  1.880          H  
ATOM   2244 2HD1 LEU A 147       3.476 -12.342  12.386  1.00  1.880          H  
ATOM   2245 3HD1 LEU A 147       2.142 -11.322  12.979  1.00  1.880          H  
ATOM   2246 1HD2 LEU A 147       3.169  -8.715  11.861  1.00  1.880          H  
ATOM   2247 2HD2 LEU A 147       2.563  -8.926  13.474  1.00  1.880          H  
ATOM   2248 3HD2 LEU A 147       4.124  -8.206  13.239  1.00  1.880          H  
ATOM   2249  N   ARG A 148       6.867  -8.619  13.603  1.00  1.270          N  
ATOM   2250  CA  ARG A 148       7.330  -7.254  13.392  1.00  1.270          C  
ATOM   2251  C   ARG A 148       6.469  -6.449  12.405  1.00  1.290          C  
ATOM   2252  O   ARG A 148       6.439  -6.745  11.207  1.00  1.460          O  
ATOM   2253  CB  ARG A 148       8.734  -7.350  12.864  1.00  1.780          C  
ATOM   2254  CG  ARG A 148       9.762  -7.949  13.775  1.00  1.780          C  
ATOM   2255  CD  ARG A 148      11.093  -7.994  13.112  1.00  1.780          C  
ATOM   2256  NE  ARG A 148      12.046  -8.779  13.872  1.00  1.780          N  
ATOM   2257  CZ  ARG A 148      13.375  -8.811  13.689  1.00  1.780          C  
ATOM   2258  NH1 ARG A 148      13.973  -8.072  12.771  1.00  1.780          N  
ATOM   2259  NH2 ARG A 148      14.063  -9.620  14.467  1.00  1.780          N  
ATOM   2260  H   ARG A 148       7.000  -9.289  12.857  1.00  1.520          H  
ATOM   2261  HA  ARG A 148       7.333  -6.735  14.347  1.00  1.520          H  
ATOM   2262 1HB  ARG A 148       8.678  -8.077  12.081  1.00  2.130          H  
ATOM   2263 2HB  ARG A 148       9.075  -6.421  12.448  1.00  2.130          H  
ATOM   2264 1HG  ARG A 148       9.839  -7.327  14.654  1.00  2.130          H  
ATOM   2265 2HG  ARG A 148       9.481  -8.965  14.066  1.00  2.130          H  
ATOM   2266 1HD  ARG A 148      10.994  -8.442  12.121  1.00  2.130          H  
ATOM   2267 2HD  ARG A 148      11.477  -6.983  13.020  1.00  2.130          H  
ATOM   2268  HE  ARG A 148      11.681  -9.437  14.586  1.00  2.130          H  
ATOM   2269 1HH1 ARG A 148      13.439  -7.469  12.165  1.00  2.130          H  
ATOM   2270 2HH1 ARG A 148      14.978  -8.132  12.641  1.00  2.130          H  
ATOM   2271 1HH2 ARG A 148      13.536 -10.188  15.156  1.00  2.130          H  
ATOM   2272 2HH2 ARG A 148      15.063  -9.697  14.381  1.00  2.130          H  
ATOM   2273  N   LEU A 149       5.805  -5.403  12.903  1.00  1.180          N  
ATOM   2274  CA  LEU A 149       4.928  -4.571  12.075  1.00  1.240          C  
ATOM   2275  C   LEU A 149       5.713  -3.351  11.600  1.00  1.320          C  
ATOM   2276  O   LEU A 149       6.479  -2.768  12.360  1.00  1.280          O  
ATOM   2277  CB  LEU A 149       3.716  -4.062  12.889  1.00  1.710          C  
ATOM   2278  CG  LEU A 149       2.765  -5.105  13.546  1.00  1.710          C  
ATOM   2279  CD1 LEU A 149       1.758  -4.348  14.418  1.00  1.710          C  
ATOM   2280  CD2 LEU A 149       2.030  -5.907  12.485  1.00  1.710          C  
ATOM   2281  H   LEU A 149       5.928  -5.178  13.893  1.00  1.420          H  
ATOM   2282  HA  LEU A 149       4.599  -5.135  11.202  1.00  1.490          H  
ATOM   2283 1HB  LEU A 149       4.090  -3.434  13.678  1.00  2.050          H  
ATOM   2284 2HB  LEU A 149       3.111  -3.439  12.226  1.00  2.050          H  
ATOM   2285  HG  LEU A 149       3.344  -5.780  14.176  1.00  2.050          H  
ATOM   2286 1HD1 LEU A 149       1.092  -5.028  14.904  1.00  2.050          H  
ATOM   2287 2HD1 LEU A 149       2.299  -3.786  15.171  1.00  2.050          H  
ATOM   2288 3HD1 LEU A 149       1.178  -3.663  13.801  1.00  2.050          H  
ATOM   2289 1HD2 LEU A 149       1.368  -6.625  12.964  1.00  2.050          H  
ATOM   2290 2HD2 LEU A 149       1.450  -5.243  11.876  1.00  2.050          H  
ATOM   2291 3HD2 LEU A 149       2.740  -6.430  11.862  1.00  2.050          H  
ATOM   2292  N   LEU A 150       5.520  -2.953  10.357  1.00  1.460          N  
ATOM   2293  CA  LEU A 150       6.198  -1.797   9.789  1.00  1.550          C  
ATOM   2294  C   LEU A 150       5.209  -0.682   9.434  1.00  1.550          C  
ATOM   2295  O   LEU A 150       4.334  -0.816   8.553  1.00  1.720          O  
ATOM   2296  CB  LEU A 150       6.998  -2.271   8.567  1.00  2.130          C  
ATOM   2297  CG  LEU A 150       7.810  -1.248   7.746  1.00  2.130          C  
ATOM   2298  CD1 LEU A 150       8.916  -0.668   8.611  1.00  2.130          C  
ATOM   2299  CD2 LEU A 150       8.409  -1.954   6.513  1.00  2.130          C  
ATOM   2300  H   LEU A 150       4.892  -3.480   9.770  1.00  1.750          H  
ATOM   2301  HA  LEU A 150       6.888  -1.410  10.536  1.00  1.860          H  
ATOM   2302 1HB  LEU A 150       7.694  -3.001   8.926  1.00  2.560          H  
ATOM   2303 2HB  LEU A 150       6.323  -2.769   7.907  1.00  2.560          H  
ATOM   2304  HG  LEU A 150       7.162  -0.428   7.418  1.00  2.560          H  
ATOM   2305 1HD1 LEU A 150       9.491   0.037   8.028  1.00  2.560          H  
ATOM   2306 2HD1 LEU A 150       8.500  -0.164   9.474  1.00  2.560          H  
ATOM   2307 3HD1 LEU A 150       9.562  -1.467   8.933  1.00  2.560          H  
ATOM   2308 1HD2 LEU A 150       8.986  -1.232   5.930  1.00  2.560          H  
ATOM   2309 2HD2 LEU A 150       9.060  -2.765   6.828  1.00  2.560          H  
ATOM   2310 3HD2 LEU A 150       7.624  -2.353   5.896  1.00  2.560          H  
ATOM   2311  N   ILE A 151       5.341   0.417  10.172  1.00  1.430          N  
ATOM   2312  CA  ILE A 151       4.470   1.582  10.061  1.00  1.460          C  
ATOM   2313  C   ILE A 151       5.238   2.898   9.895  1.00  1.470          C  
ATOM   2314  O   ILE A 151       6.419   2.974  10.213  1.00  1.480          O  
ATOM   2315  CB  ILE A 151       3.522   1.593  11.305  1.00  2.030          C  
ATOM   2316  CG1 ILE A 151       4.347   1.515  12.689  1.00  2.030          C  
ATOM   2317  CG2 ILE A 151       2.543   0.392  11.234  1.00  2.030          C  
ATOM   2318  CD1 ILE A 151       4.871   2.791  13.288  1.00  2.030          C  
ATOM   2319  H   ILE A 151       6.109   0.433  10.853  1.00  1.720          H  
ATOM   2320  HA  ILE A 151       3.850   1.454   9.176  1.00  1.750          H  
ATOM   2321  HB  ILE A 151       2.951   2.521  11.312  1.00  2.440          H  
ATOM   2322 1HG1 ILE A 151       3.690   1.067  13.427  1.00  2.440          H  
ATOM   2323 2HG1 ILE A 151       5.200   0.857  12.550  1.00  2.440          H  
ATOM   2324 1HG2 ILE A 151       1.875   0.415  12.088  1.00  2.440          H  
ATOM   2325 2HG2 ILE A 151       1.961   0.451  10.316  1.00  2.440          H  
ATOM   2326 3HG2 ILE A 151       3.099  -0.543  11.246  1.00  2.440          H  
ATOM   2327 1HD1 ILE A 151       5.381   2.559  14.216  1.00  2.440          H  
ATOM   2328 2HD1 ILE A 151       5.570   3.265  12.622  1.00  2.440          H  
ATOM   2329 3HD1 ILE A 151       4.063   3.456  13.490  1.00  2.440          H  
ATOM   2330  N   HIS A 152       4.576   3.984   9.480  1.00  1.520          N  
ATOM   2331  CA  HIS A 152       5.309   5.261   9.399  1.00  1.560          C  
ATOM   2332  C   HIS A 152       5.786   5.598  10.794  1.00  1.530          C  
ATOM   2333  O   HIS A 152       5.003   5.488  11.736  1.00  1.580          O  
ATOM   2334  CB  HIS A 152       4.465   6.405   8.836  1.00  2.170          C  
ATOM   2335  CG  HIS A 152       5.280   7.658   8.562  1.00  2.170          C  
ATOM   2336  ND1 HIS A 152       5.639   8.577   9.557  1.00  2.170          N  
ATOM   2337  CD2 HIS A 152       5.815   8.126   7.408  1.00  2.170          C  
ATOM   2338  CE1 HIS A 152       6.361   9.551   8.998  1.00  2.170          C  
ATOM   2339  NE2 HIS A 152       6.473   9.298   7.704  1.00  2.170          N  
ATOM   2340  H   HIS A 152       3.604   3.927   9.210  1.00  1.820          H  
ATOM   2341  HA  HIS A 152       6.174   5.152   8.749  1.00  1.870          H  
ATOM   2342 1HB  HIS A 152       3.990   6.090   7.907  1.00  2.600          H  
ATOM   2343 2HB  HIS A 152       3.687   6.662   9.534  1.00  2.600          H  
ATOM   2344  HD2 HIS A 152       5.739   7.659   6.425  1.00  2.600          H  
ATOM   2345  HE1 HIS A 152       6.785  10.413   9.512  1.00  2.600          H  
ATOM   2346  HE2 HIS A 152       6.969   9.876   7.027  1.00  2.600          H  
ATOM   2347  N   GLN A 153       7.014   6.093  10.956  1.00  1.530          N  
ATOM   2348  CA  GLN A 153       7.535   6.309  12.298  1.00  1.560          C  
ATOM   2349  C   GLN A 153       6.732   7.284  13.139  1.00  1.360          C  
ATOM   2350  O   GLN A 153       6.697   7.156  14.357  1.00  1.330          O  
ATOM   2351  CB  GLN A 153       8.999   6.778  12.246  1.00  2.170          C  
ATOM   2352  CG  GLN A 153       9.258   8.195  11.714  1.00  2.170          C  
ATOM   2353  CD  GLN A 153       9.227   9.255  12.828  1.00  2.170          C  
ATOM   2354  OE1 GLN A 153       9.591   8.981  13.988  1.00  2.170          O  
ATOM   2355  NE2 GLN A 153       8.804  10.473  12.490  1.00  2.170          N  
ATOM   2356  H   GLN A 153       7.641   6.239  10.158  1.00  1.840          H  
ATOM   2357  HA  GLN A 153       7.508   5.346  12.808  1.00  1.870          H  
ATOM   2358 1HB  GLN A 153       9.419   6.722  13.224  1.00  2.610          H  
ATOM   2359 2HB  GLN A 153       9.569   6.098  11.615  1.00  2.610          H  
ATOM   2360 1HG  GLN A 153      10.237   8.215  11.244  1.00  2.610          H  
ATOM   2361 2HG  GLN A 153       8.498   8.443  10.977  1.00  2.610          H  
ATOM   2362 1HE2 GLN A 153       8.772  11.201  13.179  1.00  2.610          H  
ATOM   2363 2HE2 GLN A 153       8.525  10.661  11.550  1.00  2.610          H  
ATOM   2364  N   SER A 154       6.027   8.239  12.536  1.00  1.420          N  
ATOM   2365  CA  SER A 154       5.254   9.181  13.342  1.00  1.450          C  
ATOM   2366  C   SER A 154       4.095   8.490  14.072  1.00  1.460          C  
ATOM   2367  O   SER A 154       3.587   8.959  15.104  1.00  1.580          O  
ATOM   2368  CB  SER A 154       4.722  10.287  12.458  1.00  2.020          C  
ATOM   2369  OG  SER A 154       3.799   9.778  11.533  1.00  2.020          O  
ATOM   2370  H   SER A 154       6.026   8.339  11.518  1.00  1.700          H  
ATOM   2371  HA  SER A 154       5.920   9.619  14.087  1.00  1.740          H  
ATOM   2372 1HB  SER A 154       4.240  11.042  13.078  1.00  2.420          H  
ATOM   2373 2HB  SER A 154       5.546  10.765  11.933  1.00  2.420          H  
ATOM   2374  HG  SER A 154       4.337   9.358  10.832  1.00  2.420          H  
ATOM   2375  N   LEU A 155       3.721   7.320  13.583  1.00  1.470          N  
ATOM   2376  CA  LEU A 155       2.609   6.599  14.126  1.00  1.540          C  
ATOM   2377  C   LEU A 155       3.102   5.802  15.318  1.00  1.360          C  
ATOM   2378  O   LEU A 155       2.300   5.283  16.107  1.00  1.310          O  
ATOM   2379  CB  LEU A 155       2.033   5.730  13.007  1.00  2.130          C  
ATOM   2380  CG  LEU A 155       1.534   6.526  11.750  1.00  2.130          C  
ATOM   2381  CD1 LEU A 155       1.192   5.578  10.622  1.00  2.130          C  
ATOM   2382  CD2 LEU A 155       0.318   7.343  12.102  1.00  2.130          C  
ATOM   2383  H   LEU A 155       4.222   6.911  12.793  1.00  1.760          H  
ATOM   2384  HA  LEU A 155       1.861   7.300  14.481  1.00  1.850          H  
ATOM   2385 1HB  LEU A 155       2.767   5.022  12.678  1.00  2.550          H  
ATOM   2386 2HB  LEU A 155       1.186   5.208  13.412  1.00  2.550          H  
ATOM   2387  HG  LEU A 155       2.334   7.182  11.411  1.00  2.550          H  
ATOM   2388 1HD1 LEU A 155       0.880   6.157   9.754  1.00  2.550          H  
ATOM   2389 2HD1 LEU A 155       2.066   4.992  10.372  1.00  2.550          H  
ATOM   2390 3HD1 LEU A 155       0.401   4.940  10.895  1.00  2.550          H  
ATOM   2391 1HD2 LEU A 155      -0.014   7.895  11.221  1.00  2.550          H  
ATOM   2392 2HD2 LEU A 155      -0.489   6.677  12.440  1.00  2.550          H  
ATOM   2393 3HD2 LEU A 155       0.565   8.046  12.883  1.00  2.550          H  
ATOM   2394  N   ALA A 156       4.437   5.722  15.473  1.00  1.310          N  
ATOM   2395  CA  ALA A 156       4.995   5.054  16.611  1.00  1.180          C  
ATOM   2396  C   ALA A 156       4.652   5.911  17.804  1.00  1.050          C  
ATOM   2397  O   ALA A 156       4.264   5.398  18.837  1.00  0.910          O  
ATOM   2398  CB  ALA A 156       6.481   4.847  16.486  1.00  1.700          C  
ATOM   2399  H   ALA A 156       5.077   6.191  14.833  1.00  1.570          H  
ATOM   2400  HA  ALA A 156       4.526   4.085  16.707  1.00  1.420          H  
ATOM   2401 1HB  ALA A 156       6.849   4.335  17.376  1.00  2.040          H  
ATOM   2402 2HB  ALA A 156       6.664   4.244  15.604  1.00  2.040          H  
ATOM   2403 3HB  ALA A 156       6.982   5.805  16.386  1.00  2.040          H  
ATOM   2404  N   GLY A 157       4.716   7.249  17.636  1.00  1.130          N  
ATOM   2405  CA  GLY A 157       4.415   8.186  18.721  1.00  1.070          C  
ATOM   2406  C   GLY A 157       3.003   7.913  19.193  1.00  1.030          C  
ATOM   2407  O   GLY A 157       2.689   7.962  20.392  1.00  1.010          O  
ATOM   2408  H   GLY A 157       5.004   7.616  16.734  1.00  1.360          H  
ATOM   2409 1HA  GLY A 157       5.125   8.069  19.534  1.00  1.280          H  
ATOM   2410 2HA  GLY A 157       4.497   9.211  18.354  1.00  1.280          H  
ATOM   2411  N   GLY A 158       2.156   7.563  18.224  1.00  1.070          N  
ATOM   2412  CA  GLY A 158       0.768   7.208  18.486  1.00  1.100          C  
ATOM   2413  C   GLY A 158       0.669   6.084  19.525  1.00  0.910          C  
ATOM   2414  O   GLY A 158      -0.048   6.210  20.538  1.00  0.910          O  
ATOM   2415  H   GLY A 158       2.515   7.648  17.262  1.00  1.280          H  
ATOM   2416 1HA  GLY A 158       0.275   8.078  18.857  1.00  1.320          H  
ATOM   2417 2HA  GLY A 158       0.285   6.909  17.555  1.00  1.320          H  
ATOM   2418  N   ILE A 159       1.374   4.972  19.255  1.00  0.860          N  
ATOM   2419  CA  ILE A 159       1.410   3.834  20.185  1.00  0.740          C  
ATOM   2420  C   ILE A 159       2.332   4.018  21.401  1.00  0.570          C  
ATOM   2421  O   ILE A 159       2.127   3.351  22.411  1.00  0.580          O  
ATOM   2422  CB  ILE A 159       1.724   2.484  19.484  1.00  1.080          C  
ATOM   2423  CG1 ILE A 159       3.120   2.496  18.842  1.00  1.080          C  
ATOM   2424  CG2 ILE A 159       0.654   2.197  18.486  1.00  1.080          C  
ATOM   2425  CD1 ILE A 159       3.629   1.162  18.322  1.00  1.080          C  
ATOM   2426  H   ILE A 159       1.875   4.954  18.356  1.00  1.030          H  
ATOM   2427  HA  ILE A 159       0.407   3.728  20.583  1.00  0.890          H  
ATOM   2428  HB  ILE A 159       1.728   1.692  20.233  1.00  1.300          H  
ATOM   2429 1HG1 ILE A 159       3.076   3.177  18.022  1.00  1.300          H  
ATOM   2430 2HG1 ILE A 159       3.843   2.864  19.559  1.00  1.300          H  
ATOM   2431 1HG2 ILE A 159       0.821   1.262  18.025  1.00  1.300          H  
ATOM   2432 2HG2 ILE A 159      -0.263   2.169  18.996  1.00  1.300          H  
ATOM   2433 3HG2 ILE A 159       0.630   2.980  17.734  1.00  1.300          H  
ATOM   2434 1HD1 ILE A 159       4.613   1.316  17.887  1.00  1.300          H  
ATOM   2435 2HD1 ILE A 159       3.703   0.451  19.146  1.00  1.300          H  
ATOM   2436 3HD1 ILE A 159       2.966   0.766  17.563  1.00  1.300          H  
ATOM   2437  N   ILE A 160       3.349   4.882  21.318  1.00  0.530          N  
ATOM   2438  CA  ILE A 160       4.241   5.125  22.447  1.00  0.500          C  
ATOM   2439  C   ILE A 160       3.501   5.812  23.598  1.00  0.530          C  
ATOM   2440  O   ILE A 160       3.438   5.289  24.724  1.00  0.580          O  
ATOM   2441  CB  ILE A 160       5.489   5.934  22.013  1.00  0.710          C  
ATOM   2442  CG1 ILE A 160       6.360   5.066  21.075  1.00  0.710          C  
ATOM   2443  CG2 ILE A 160       6.322   6.333  23.236  1.00  0.710          C  
ATOM   2444  CD1 ILE A 160       7.423   5.815  20.283  1.00  0.710          C  
ATOM   2445  H   ILE A 160       3.524   5.345  20.431  1.00  0.640          H  
ATOM   2446  HA  ILE A 160       4.624   4.193  22.776  1.00  0.600          H  
ATOM   2447  HB  ILE A 160       5.173   6.817  21.478  1.00  0.850          H  
ATOM   2448 1HG1 ILE A 160       6.861   4.348  21.698  1.00  0.850          H  
ATOM   2449 2HG1 ILE A 160       5.726   4.525  20.402  1.00  0.850          H  
ATOM   2450 1HG2 ILE A 160       7.191   6.899  22.930  1.00  0.850          H  
ATOM   2451 2HG2 ILE A 160       5.737   6.945  23.907  1.00  0.850          H  
ATOM   2452 3HG2 ILE A 160       6.646   5.432  23.747  1.00  0.850          H  
ATOM   2453 1HD1 ILE A 160       7.984   5.108  19.679  1.00  0.850          H  
ATOM   2454 2HD1 ILE A 160       6.946   6.537  19.630  1.00  0.850          H  
ATOM   2455 3HD1 ILE A 160       8.104   6.328  20.946  1.00  0.850          H  
ATOM   2456  N   GLY A 161       2.863   6.943  23.287  1.00  0.640          N  
ATOM   2457  CA  GLY A 161       2.098   7.707  24.262  1.00  0.820          C  
ATOM   2458  C   GLY A 161       2.995   8.602  25.110  1.00  0.900          C  
ATOM   2459  O   GLY A 161       4.233   8.536  25.048  1.00  0.830          O  
ATOM   2460  H   GLY A 161       2.923   7.299  22.326  1.00  0.770          H  
ATOM   2461 1HA  GLY A 161       1.368   8.323  23.736  1.00  0.980          H  
ATOM   2462 2HA  GLY A 161       1.535   7.034  24.904  1.00  0.980          H  
ATOM   2463  N   VAL A 162       2.382   9.422  25.949  1.00  1.090          N  
ATOM   2464  CA  VAL A 162       3.188  10.287  26.794  1.00  1.180          C  
ATOM   2465  C   VAL A 162       4.057   9.429  27.707  1.00  1.190          C  
ATOM   2466  O   VAL A 162       3.560   8.545  28.399  1.00  1.250          O  
ATOM   2467  CB  VAL A 162       2.267  11.232  27.601  1.00  1.620          C  
ATOM   2468  CG1 VAL A 162       3.046  12.039  28.622  1.00  1.620          C  
ATOM   2469  CG2 VAL A 162       1.587  12.188  26.623  1.00  1.620          C  
ATOM   2470  H   VAL A 162       1.357   9.445  25.951  1.00  1.310          H  
ATOM   2471  HA  VAL A 162       3.834  10.895  26.156  1.00  1.420          H  
ATOM   2472  HB  VAL A 162       1.521  10.644  28.135  1.00  1.940          H  
ATOM   2473 1HG1 VAL A 162       2.359  12.693  29.158  1.00  1.940          H  
ATOM   2474 2HG1 VAL A 162       3.515  11.368  29.330  1.00  1.940          H  
ATOM   2475 3HG1 VAL A 162       3.804  12.640  28.119  1.00  1.940          H  
ATOM   2476 1HG2 VAL A 162       0.921  12.858  27.166  1.00  1.940          H  
ATOM   2477 2HG2 VAL A 162       2.347  12.779  26.100  1.00  1.940          H  
ATOM   2478 3HG2 VAL A 162       1.018  11.622  25.896  1.00  1.940          H  
ATOM   2479  N   LYS A 163       5.365   9.688  27.676  1.00  1.170          N  
ATOM   2480  CA  LYS A 163       6.382   8.977  28.456  1.00  1.250          C  
ATOM   2481  C   LYS A 163       6.390   7.454  28.257  1.00  1.160          C  
ATOM   2482  O   LYS A 163       6.905   6.723  29.105  1.00  1.280          O  
ATOM   2483  CB  LYS A 163       6.241   9.296  29.948  1.00  1.720          C  
ATOM   2484  CG  LYS A 163       6.448  10.763  30.307  1.00  1.720          C  
ATOM   2485  CD  LYS A 163       6.338  10.979  31.812  1.00  1.720          C  
ATOM   2486  CE  LYS A 163       6.502  12.448  32.184  1.00  1.720          C  
ATOM   2487  NZ  LYS A 163       6.361  12.671  33.656  1.00  1.720          N  
ATOM   2488  H   LYS A 163       5.672  10.427  27.060  1.00  1.400          H  
ATOM   2489  HA  LYS A 163       7.358   9.341  28.132  1.00  1.500          H  
ATOM   2490 1HB  LYS A 163       5.251   8.999  30.295  1.00  2.060          H  
ATOM   2491 2HB  LYS A 163       6.969   8.714  30.510  1.00  2.060          H  
ATOM   2492 1HG  LYS A 163       7.442  11.068  29.982  1.00  2.060          H  
ATOM   2493 2HG  LYS A 163       5.725  11.379  29.801  1.00  2.060          H  
ATOM   2494 1HD  LYS A 163       5.362  10.631  32.156  1.00  2.060          H  
ATOM   2495 2HD  LYS A 163       7.109  10.397  32.316  1.00  2.060          H  
ATOM   2496 1HE  LYS A 163       7.489  12.786  31.869  1.00  2.060          H  
ATOM   2497 2HE  LYS A 163       5.745  13.034  31.663  1.00  2.060          H  
ATOM   2498 1HZ  LYS A 163       6.477  13.655  33.860  1.00  2.060          H  
ATOM   2499 2HZ  LYS A 163       5.444  12.373  33.959  1.00  2.060          H  
ATOM   2500 3HZ  LYS A 163       7.066  12.142  34.149  1.00  2.060          H  
ATOM   2501  N   GLY A 164       5.867   6.965  27.131  1.00  0.970          N  
ATOM   2502  CA  GLY A 164       5.864   5.530  26.871  1.00  0.880          C  
ATOM   2503  C   GLY A 164       4.717   4.814  27.578  1.00  0.910          C  
ATOM   2504  O   GLY A 164       4.650   3.576  27.585  1.00  0.900          O  
ATOM   2505  H   GLY A 164       5.436   7.600  26.450  1.00  1.160          H  
ATOM   2506 1HA  GLY A 164       5.770   5.362  25.806  1.00  1.060          H  
ATOM   2507 2HA  GLY A 164       6.816   5.103  27.184  1.00  1.060          H  
ATOM   2508  N   ALA A 165       3.819   5.592  28.179  1.00  1.010          N  
ATOM   2509  CA  ALA A 165       2.702   5.076  28.936  1.00  1.120          C  
ATOM   2510  C   ALA A 165       1.772   4.174  28.147  1.00  1.000          C  
ATOM   2511  O   ALA A 165       1.189   3.258  28.732  1.00  1.060          O  
ATOM   2512  CB  ALA A 165       1.889   6.232  29.483  1.00  1.520          C  
ATOM   2513  H   ALA A 165       3.937   6.609  28.153  1.00  1.210          H  
ATOM   2514  HA  ALA A 165       3.104   4.498  29.764  1.00  1.340          H  
ATOM   2515 1HB  ALA A 165       1.068   5.852  30.091  1.00  1.830          H  
ATOM   2516 2HB  ALA A 165       2.529   6.870  30.093  1.00  1.830          H  
ATOM   2517 3HB  ALA A 165       1.486   6.819  28.653  1.00  1.830          H  
ATOM   2518  N   LYS A 166       1.560   4.423  26.849  1.00  0.860          N  
ATOM   2519  CA  LYS A 166       0.600   3.589  26.152  1.00  0.820          C  
ATOM   2520  C   LYS A 166       1.187   2.212  25.898  1.00  0.710          C  
ATOM   2521  O   LYS A 166       0.471   1.216  26.022  1.00  0.760          O  
ATOM   2522  CB  LYS A 166       0.061   4.268  24.903  1.00  1.160          C  
ATOM   2523  CG  LYS A 166      -1.085   3.500  24.196  1.00  1.160          C  
ATOM   2524  CD  LYS A 166      -2.290   3.309  25.177  1.00  1.160          C  
ATOM   2525  CE  LYS A 166      -3.568   2.881  24.502  1.00  1.160          C  
ATOM   2526  NZ  LYS A 166      -4.649   2.588  25.508  1.00  1.160          N  
ATOM   2527  H   LYS A 166       2.074   5.139  26.327  1.00  1.030          H  
ATOM   2528  HA  LYS A 166      -0.245   3.453  26.822  1.00  0.980          H  
ATOM   2529 1HB  LYS A 166      -0.286   5.257  25.159  1.00  1.400          H  
ATOM   2530 2HB  LYS A 166       0.865   4.393  24.194  1.00  1.400          H  
ATOM   2531 1HG  LYS A 166      -1.411   4.071  23.323  1.00  1.400          H  
ATOM   2532 2HG  LYS A 166      -0.722   2.528  23.858  1.00  1.400          H  
ATOM   2533 1HD  LYS A 166      -2.048   2.506  25.875  1.00  1.400          H  
ATOM   2534 2HD  LYS A 166      -2.463   4.208  25.756  1.00  1.400          H  
ATOM   2535 1HE  LYS A 166      -3.899   3.685  23.858  1.00  1.400          H  
ATOM   2536 2HE  LYS A 166      -3.396   1.993  23.909  1.00  1.400          H  
ATOM   2537 1HZ  LYS A 166      -5.494   2.322  25.028  1.00  1.400          H  
ATOM   2538 2HZ  LYS A 166      -4.347   1.820  26.106  1.00  1.400          H  
ATOM   2539 3HZ  LYS A 166      -4.828   3.407  26.081  1.00  1.400          H  
ATOM   2540  N   ILE A 167       2.486   2.144  25.564  1.00  0.600          N  
ATOM   2541  CA  ILE A 167       3.109   0.832  25.346  1.00  0.560          C  
ATOM   2542  C   ILE A 167       3.011   0.057  26.641  1.00  0.650          C  
ATOM   2543  O   ILE A 167       2.766  -1.152  26.627  1.00  0.610          O  
ATOM   2544  CB  ILE A 167       4.605   0.892  24.956  1.00  0.800          C  
ATOM   2545  CG1 ILE A 167       4.768   1.583  23.638  1.00  0.800          C  
ATOM   2546  CG2 ILE A 167       5.215  -0.540  24.899  1.00  0.800          C  
ATOM   2547  CD1 ILE A 167       4.162   0.949  22.380  1.00  0.800          C  
ATOM   2548  H   ILE A 167       2.986   3.029  25.413  1.00  0.720          H  
ATOM   2549  HA  ILE A 167       2.560   0.299  24.585  1.00  0.670          H  
ATOM   2550  HB  ILE A 167       5.144   1.486  25.698  1.00  0.960          H  
ATOM   2551 1HG1 ILE A 167       4.290   2.497  23.781  1.00  0.960          H  
ATOM   2552 2HG1 ILE A 167       5.829   1.751  23.468  1.00  0.960          H  
ATOM   2553 1HG2 ILE A 167       6.269  -0.476  24.625  1.00  0.960          H  
ATOM   2554 2HG2 ILE A 167       5.138  -1.030  25.862  1.00  0.960          H  
ATOM   2555 3HG2 ILE A 167       4.686  -1.127  24.165  1.00  0.960          H  
ATOM   2556 1HD1 ILE A 167       4.344   1.614  21.541  1.00  0.960          H  
ATOM   2557 2HD1 ILE A 167       4.620  -0.002  22.178  1.00  0.960          H  
ATOM   2558 3HD1 ILE A 167       3.093   0.821  22.495  1.00  0.960          H  
ATOM   2559  N   LYS A 168       3.253   0.725  27.771  1.00  0.810          N  
ATOM   2560  CA  LYS A 168       3.159   0.021  29.035  1.00  0.950          C  
ATOM   2561  C   LYS A 168       1.754  -0.558  29.231  1.00  0.990          C  
ATOM   2562  O   LYS A 168       1.620  -1.743  29.550  1.00  1.000          O  
ATOM   2563  CB  LYS A 168       3.505   0.958  30.188  1.00  1.270          C  
ATOM   2564  CG  LYS A 168       4.970   1.350  30.253  1.00  1.270          C  
ATOM   2565  CD  LYS A 168       5.239   2.323  31.393  1.00  1.270          C  
ATOM   2566  CE  LYS A 168       6.697   2.775  31.404  1.00  1.270          C  
ATOM   2567  NZ  LYS A 168       6.973   3.758  32.495  1.00  1.270          N  
ATOM   2568  H   LYS A 168       3.506   1.720  27.733  1.00  0.970          H  
ATOM   2569  HA  LYS A 168       3.870  -0.798  29.027  1.00  1.140          H  
ATOM   2570 1HB  LYS A 168       2.917   1.868  30.102  1.00  1.530          H  
ATOM   2571 2HB  LYS A 168       3.234   0.480  31.131  1.00  1.530          H  
ATOM   2572 1HG  LYS A 168       5.571   0.458  30.394  1.00  1.530          H  
ATOM   2573 2HG  LYS A 168       5.260   1.810  29.311  1.00  1.530          H  
ATOM   2574 1HD  LYS A 168       4.602   3.200  31.276  1.00  1.530          H  
ATOM   2575 2HD  LYS A 168       5.004   1.847  32.344  1.00  1.530          H  
ATOM   2576 1HE  LYS A 168       7.338   1.905  31.539  1.00  1.530          H  
ATOM   2577 2HE  LYS A 168       6.929   3.241  30.443  1.00  1.530          H  
ATOM   2578 1HZ  LYS A 168       7.945   4.033  32.461  1.00  1.530          H  
ATOM   2579 2HZ  LYS A 168       6.391   4.574  32.368  1.00  1.530          H  
ATOM   2580 3HZ  LYS A 168       6.773   3.338  33.392  1.00  1.530          H  
ATOM   2581  N   GLU A 169       0.697   0.233  28.983  1.00  1.040          N  
ATOM   2582  CA  GLU A 169      -0.657  -0.299  29.159  1.00  1.130          C  
ATOM   2583  C   GLU A 169      -0.940  -1.446  28.193  1.00  1.020          C  
ATOM   2584  O   GLU A 169      -1.583  -2.434  28.549  1.00  1.090          O  
ATOM   2585  CB  GLU A 169      -1.725   0.774  28.918  1.00  1.550          C  
ATOM   2586  CG  GLU A 169      -1.821   1.904  29.943  1.00  1.550          C  
ATOM   2587  CD  GLU A 169      -2.903   2.913  29.561  1.00  1.550          C  
ATOM   2588  OE1 GLU A 169      -3.566   2.673  28.569  1.00  1.550          O  
ATOM   2589  OE2 GLU A 169      -3.060   3.897  30.242  1.00  1.550          O  
ATOM   2590  H   GLU A 169       0.839   1.221  28.725  1.00  1.250          H  
ATOM   2591  HA  GLU A 169      -0.747  -0.679  30.180  1.00  1.360          H  
ATOM   2592 1HB  GLU A 169      -1.531   1.241  27.952  1.00  1.860          H  
ATOM   2593 2HB  GLU A 169      -2.701   0.298  28.856  1.00  1.860          H  
ATOM   2594 1HG  GLU A 169      -2.051   1.483  30.921  1.00  1.860          H  
ATOM   2595 2HG  GLU A 169      -0.861   2.409  30.010  1.00  1.860          H  
ATOM   2596  N   LEU A 170      -0.462  -1.291  26.958  1.00  0.870          N  
ATOM   2597  CA  LEU A 170      -0.649  -2.237  25.876  1.00  0.790          C  
ATOM   2598  C   LEU A 170      -0.028  -3.585  26.169  1.00  0.750          C  
ATOM   2599  O   LEU A 170      -0.705  -4.611  26.067  1.00  0.790          O  
ATOM   2600  CB  LEU A 170      -0.034  -1.611  24.609  1.00  1.140          C  
ATOM   2601  CG  LEU A 170       0.040  -2.403  23.304  1.00  1.140          C  
ATOM   2602  CD1 LEU A 170      -1.299  -2.786  22.806  1.00  1.140          C  
ATOM   2603  CD2 LEU A 170       0.755  -1.517  22.263  1.00  1.140          C  
ATOM   2604  H   LEU A 170       0.040  -0.426  26.745  1.00  1.040          H  
ATOM   2605  HA  LEU A 170      -1.719  -2.374  25.732  1.00  0.950          H  
ATOM   2606 1HB  LEU A 170      -0.563  -0.681  24.404  1.00  1.370          H  
ATOM   2607 2HB  LEU A 170       0.978  -1.355  24.854  1.00  1.370          H  
ATOM   2608  HG  LEU A 170       0.593  -3.301  23.472  1.00  1.370          H  
ATOM   2609 1HD1 LEU A 170      -1.205  -3.332  21.867  1.00  1.370          H  
ATOM   2610 2HD1 LEU A 170      -1.817  -3.414  23.536  1.00  1.370          H  
ATOM   2611 3HD1 LEU A 170      -1.842  -1.881  22.645  1.00  1.370          H  
ATOM   2612 1HD2 LEU A 170       0.850  -2.062  21.342  1.00  1.370          H  
ATOM   2613 2HD2 LEU A 170       0.176  -0.606  22.092  1.00  1.370          H  
ATOM   2614 3HD2 LEU A 170       1.740  -1.248  22.627  1.00  1.370          H  
ATOM   2615  N   ARG A 171       1.240  -3.595  26.589  1.00  0.710          N  
ATOM   2616  CA  ARG A 171       1.902  -4.860  26.840  1.00  0.740          C  
ATOM   2617  C   ARG A 171       1.308  -5.537  28.076  1.00  0.890          C  
ATOM   2618  O   ARG A 171       1.215  -6.770  28.120  1.00  0.930          O  
ATOM   2619  CB  ARG A 171       3.407  -4.663  27.005  1.00  1.020          C  
ATOM   2620  CG  ARG A 171       3.839  -3.943  28.242  1.00  1.020          C  
ATOM   2621  CD  ARG A 171       5.265  -3.639  28.235  1.00  1.020          C  
ATOM   2622  NE  ARG A 171       5.657  -3.012  29.484  1.00  1.020          N  
ATOM   2623  CZ  ARG A 171       6.854  -2.455  29.742  1.00  1.020          C  
ATOM   2624  NH1 ARG A 171       7.798  -2.431  28.822  1.00  1.020          N  
ATOM   2625  NH2 ARG A 171       7.078  -1.930  30.937  1.00  1.020          N  
ATOM   2626  H   ARG A 171       1.744  -2.710  26.683  1.00  0.850          H  
ATOM   2627  HA  ARG A 171       1.741  -5.508  25.976  1.00  0.890          H  
ATOM   2628 1HB  ARG A 171       3.894  -5.616  27.002  1.00  1.230          H  
ATOM   2629 2HB  ARG A 171       3.794  -4.103  26.175  1.00  1.230          H  
ATOM   2630 1HG  ARG A 171       3.303  -3.020  28.313  1.00  1.230          H  
ATOM   2631 2HG  ARG A 171       3.644  -4.550  29.124  1.00  1.230          H  
ATOM   2632 1HD  ARG A 171       5.832  -4.559  28.112  1.00  1.230          H  
ATOM   2633 2HD  ARG A 171       5.480  -2.953  27.416  1.00  1.230          H  
ATOM   2634  HE  ARG A 171       4.970  -3.003  30.231  1.00  1.230          H  
ATOM   2635 1HH1 ARG A 171       7.632  -2.832  27.910  1.00  1.230          H  
ATOM   2636 2HH1 ARG A 171       8.695  -2.013  29.027  1.00  1.230          H  
ATOM   2637 1HH2 ARG A 171       6.352  -1.953  31.644  1.00  1.230          H  
ATOM   2638 2HH2 ARG A 171       7.972  -1.511  31.148  1.00  1.230          H  
ATOM   2639  N   GLU A 172       0.897  -4.749  29.089  1.00  1.000          N  
ATOM   2640  CA  GLU A 172       0.305  -5.340  30.282  1.00  1.160          C  
ATOM   2641  C   GLU A 172      -1.056  -5.962  29.983  1.00  1.180          C  
ATOM   2642  O   GLU A 172      -1.354  -7.073  30.439  1.00  1.260          O  
ATOM   2643  CB  GLU A 172       0.156  -4.292  31.384  1.00  1.560          C  
ATOM   2644  CG  GLU A 172       1.466  -3.818  32.002  1.00  1.560          C  
ATOM   2645  CD  GLU A 172       1.260  -2.697  32.989  1.00  1.560          C  
ATOM   2646  OE1 GLU A 172       0.140  -2.257  33.125  1.00  1.560          O  
ATOM   2647  OE2 GLU A 172       2.220  -2.276  33.594  1.00  1.560          O  
ATOM   2648  H   GLU A 172       1.021  -3.730  29.053  1.00  1.200          H  
ATOM   2649  HA  GLU A 172       0.968  -6.124  30.640  1.00  1.390          H  
ATOM   2650 1HB  GLU A 172      -0.349  -3.414  30.971  1.00  1.870          H  
ATOM   2651 2HB  GLU A 172      -0.474  -4.686  32.180  1.00  1.870          H  
ATOM   2652 1HG  GLU A 172       1.932  -4.657  32.514  1.00  1.870          H  
ATOM   2653 2HG  GLU A 172       2.140  -3.495  31.215  1.00  1.870          H  
ATOM   2654  N   ASN A 173      -1.867  -5.284  29.162  1.00  1.130          N  
ATOM   2655  CA  ASN A 173      -3.190  -5.781  28.825  1.00  1.180          C  
ATOM   2656  C   ASN A 173      -3.133  -7.058  28.004  1.00  1.110          C  
ATOM   2657  O   ASN A 173      -3.948  -7.962  28.208  1.00  1.180          O  
ATOM   2658  CB  ASN A 173      -3.958  -4.724  28.058  1.00  1.630          C  
ATOM   2659  CG  ASN A 173      -4.391  -3.575  28.921  1.00  1.630          C  
ATOM   2660  OD1 ASN A 173      -4.500  -3.682  30.150  1.00  1.630          O  
ATOM   2661  ND2 ASN A 173      -4.643  -2.459  28.293  1.00  1.630          N  
ATOM   2662  H   ASN A 173      -1.591  -4.357  28.824  1.00  1.360          H  
ATOM   2663  HA  ASN A 173      -3.717  -6.008  29.750  1.00  1.420          H  
ATOM   2664 1HB  ASN A 173      -3.320  -4.336  27.257  1.00  1.960          H  
ATOM   2665 2HB  ASN A 173      -4.832  -5.175  27.591  1.00  1.960          H  
ATOM   2666 1HD2 ASN A 173      -4.928  -1.652  28.808  1.00  1.960          H  
ATOM   2667 2HD2 ASN A 173      -4.539  -2.408  27.304  1.00  1.960          H  
ATOM   2668  N   THR A 174      -2.140  -7.156  27.115  1.00  0.980          N  
ATOM   2669  CA  THR A 174      -2.013  -8.311  26.243  1.00  0.910          C  
ATOM   2670  C   THR A 174      -1.044  -9.380  26.742  1.00  0.920          C  
ATOM   2671  O   THR A 174      -1.102 -10.515  26.271  1.00  0.890          O  
ATOM   2672  CB  THR A 174      -1.595  -7.847  24.839  1.00  1.300          C  
ATOM   2673  OG1 THR A 174      -0.301  -7.210  24.882  1.00  1.300          O  
ATOM   2674  CG2 THR A 174      -2.601  -6.834  24.363  1.00  1.300          C  
ATOM   2675  H   THR A 174      -1.510  -6.358  26.961  1.00  1.180          H  
ATOM   2676  HA  THR A 174      -2.998  -8.774  26.158  1.00  1.090          H  
ATOM   2677  HB  THR A 174      -1.568  -8.696  24.152  1.00  1.560          H  
ATOM   2678  HG1 THR A 174       0.406  -7.863  24.992  1.00  1.560          H  
ATOM   2679 1HG2 THR A 174      -2.336  -6.502  23.406  1.00  1.560          H  
ATOM   2680 2HG2 THR A 174      -3.572  -7.291  24.332  1.00  1.560          H  
ATOM   2681 3HG2 THR A 174      -2.630  -5.983  25.034  1.00  1.560          H  
ATOM   2682  N   GLN A 175      -0.194  -9.051  27.726  1.00  1.000          N  
ATOM   2683  CA  GLN A 175       0.835  -9.941  28.262  1.00  1.070          C  
ATOM   2684  C   GLN A 175       1.816 -10.368  27.176  1.00  0.980          C  
ATOM   2685  O   GLN A 175       2.110 -11.557  26.958  1.00  1.030          O  
ATOM   2686  CB  GLN A 175       0.209 -11.131  28.988  1.00  1.470          C  
ATOM   2687  CG  GLN A 175      -0.546 -10.753  30.232  1.00  1.470          C  
ATOM   2688  CD  GLN A 175       0.402 -10.332  31.333  1.00  1.470          C  
ATOM   2689  OE1 GLN A 175       1.215 -11.140  31.808  1.00  1.470          O  
ATOM   2690  NE2 GLN A 175       0.331  -9.069  31.740  1.00  1.470          N  
ATOM   2691  H   GLN A 175      -0.171  -8.094  28.075  1.00  1.200          H  
ATOM   2692  HA  GLN A 175       1.409  -9.375  28.995  1.00  1.280          H  
ATOM   2693 1HB  GLN A 175      -0.459 -11.678  28.339  1.00  1.760          H  
ATOM   2694 2HB  GLN A 175       0.995 -11.791  29.301  1.00  1.760          H  
ATOM   2695 1HG  GLN A 175      -1.207  -9.912  30.005  1.00  1.760          H  
ATOM   2696 2HG  GLN A 175      -1.125 -11.607  30.574  1.00  1.760          H  
ATOM   2697 1HE2 GLN A 175       0.941  -8.740  32.457  1.00  1.760          H  
ATOM   2698 2HE2 GLN A 175      -0.341  -8.413  31.319  1.00  1.760          H  
ATOM   2699  N   THR A 176       2.333  -9.334  26.515  1.00  0.880          N  
ATOM   2700  CA  THR A 176       3.300  -9.413  25.420  1.00  0.830          C  
ATOM   2701  C   THR A 176       4.542  -8.591  25.715  1.00  0.850          C  
ATOM   2702  O   THR A 176       4.620  -7.893  26.729  1.00  0.890          O  
ATOM   2703  CB  THR A 176       2.708  -8.914  24.083  1.00  1.180          C  
ATOM   2704  OG1 THR A 176       2.325  -7.531  24.220  1.00  1.180          O  
ATOM   2705  CG2 THR A 176       1.537  -9.742  23.670  1.00  1.180          C  
ATOM   2706  H   THR A 176       2.013  -8.410  26.826  1.00  1.060          H  
ATOM   2707  HA  THR A 176       3.606 -10.452  25.295  1.00  1.000          H  
ATOM   2708  HB  THR A 176       3.470  -8.983  23.308  1.00  1.420          H  
ATOM   2709  HG1 THR A 176       2.220  -7.139  23.341  1.00  1.420          H  
ATOM   2710 1HG2 THR A 176       1.153  -9.369  22.727  1.00  1.420          H  
ATOM   2711 2HG2 THR A 176       1.861 -10.775  23.550  1.00  1.420          H  
ATOM   2712 3HG2 THR A 176       0.765  -9.693  24.416  1.00  1.420          H  
ATOM   2713  N   THR A 177       5.541  -8.726  24.849  1.00  0.860          N  
ATOM   2714  CA  THR A 177       6.774  -7.944  24.952  1.00  0.910          C  
ATOM   2715  C   THR A 177       6.858  -6.983  23.780  1.00  0.810          C  
ATOM   2716  O   THR A 177       6.796  -7.411  22.631  1.00  0.830          O  
ATOM   2717  CB  THR A 177       8.013  -8.865  24.951  1.00  1.250          C  
ATOM   2718  OG1 THR A 177       7.950  -9.741  26.078  1.00  1.250          O  
ATOM   2719  CG2 THR A 177       9.306  -8.042  25.011  1.00  1.250          C  
ATOM   2720  H   THR A 177       5.414  -9.382  24.071  1.00  1.030          H  
ATOM   2721  HA  THR A 177       6.757  -7.366  25.874  1.00  1.090          H  
ATOM   2722  HB  THR A 177       8.014  -9.465  24.043  1.00  1.500          H  
ATOM   2723  HG1 THR A 177       7.208 -10.343  25.968  1.00  1.500          H  
ATOM   2724 1HG2 THR A 177      10.159  -8.718  25.011  1.00  1.500          H  
ATOM   2725 2HG2 THR A 177       9.375  -7.382  24.145  1.00  1.500          H  
ATOM   2726 3HG2 THR A 177       9.316  -7.447  25.921  1.00  1.500          H  
ATOM   2727  N   ILE A 178       7.013  -5.684  24.029  1.00  0.780          N  
ATOM   2728  CA  ILE A 178       7.041  -4.775  22.885  1.00  0.740          C  
ATOM   2729  C   ILE A 178       8.346  -4.012  22.800  1.00  0.790          C  
ATOM   2730  O   ILE A 178       8.762  -3.358  23.759  1.00  0.810          O  
ATOM   2731  CB  ILE A 178       5.878  -3.771  22.924  1.00  1.050          C  
ATOM   2732  CG1 ILE A 178       4.562  -4.548  22.987  1.00  1.050          C  
ATOM   2733  CG2 ILE A 178       5.914  -2.861  21.618  1.00  1.050          C  
ATOM   2734  CD1 ILE A 178       3.375  -3.711  23.260  1.00  1.050          C  
ATOM   2735  H   ILE A 178       7.093  -5.345  24.979  1.00  0.940          H  
ATOM   2736  HA  ILE A 178       6.942  -5.354  21.975  1.00  0.890          H  
ATOM   2737  HB  ILE A 178       5.954  -3.158  23.812  1.00  1.260          H  
ATOM   2738 1HG1 ILE A 178       4.413  -5.097  22.054  1.00  1.260          H  
ATOM   2739 2HG1 ILE A 178       4.623  -5.261  23.801  1.00  1.260          H  
ATOM   2740 1HG2 ILE A 178       5.102  -2.160  21.619  1.00  1.260          H  
ATOM   2741 2HG2 ILE A 178       6.848  -2.300  21.571  1.00  1.260          H  
ATOM   2742 3HG2 ILE A 178       5.834  -3.500  20.731  1.00  1.260          H  
ATOM   2743 1HD1 ILE A 178       2.530  -4.357  23.333  1.00  1.260          H  
ATOM   2744 2HD1 ILE A 178       3.487  -3.174  24.191  1.00  1.260          H  
ATOM   2745 3HD1 ILE A 178       3.230  -3.009  22.463  1.00  1.260          H  
ATOM   2746  N   LYS A 179       8.971  -4.086  21.634  1.00  0.870          N  
ATOM   2747  CA  LYS A 179      10.216  -3.385  21.381  1.00  0.960          C  
ATOM   2748  C   LYS A 179      10.056  -2.458  20.181  1.00  0.930          C  
ATOM   2749  O   LYS A 179       9.418  -2.799  19.180  1.00  0.960          O  
ATOM   2750  CB  LYS A 179      11.346  -4.387  21.141  1.00  1.310          C  
ATOM   2751  CG  LYS A 179      11.642  -5.287  22.336  1.00  1.310          C  
ATOM   2752  CD  LYS A 179      12.800  -6.235  22.053  1.00  1.310          C  
ATOM   2753  CE  LYS A 179      13.067  -7.153  23.240  1.00  1.310          C  
ATOM   2754  NZ  LYS A 179      14.206  -8.083  22.982  1.00  1.310          N  
ATOM   2755  H   LYS A 179       8.536  -4.661  20.905  1.00  1.040          H  
ATOM   2756  HA  LYS A 179      10.461  -2.771  22.247  1.00  1.150          H  
ATOM   2757 1HB  LYS A 179      11.099  -5.022  20.308  1.00  1.570          H  
ATOM   2758 2HB  LYS A 179      12.260  -3.849  20.883  1.00  1.570          H  
ATOM   2759 1HG  LYS A 179      11.874  -4.671  23.205  1.00  1.570          H  
ATOM   2760 2HG  LYS A 179      10.754  -5.876  22.562  1.00  1.570          H  
ATOM   2761 1HD  LYS A 179      12.568  -6.844  21.179  1.00  1.570          H  
ATOM   2762 2HD  LYS A 179      13.700  -5.657  21.843  1.00  1.570          H  
ATOM   2763 1HE  LYS A 179      13.295  -6.547  24.115  1.00  1.570          H  
ATOM   2764 2HE  LYS A 179      12.171  -7.741  23.441  1.00  1.570          H  
ATOM   2765 1HZ  LYS A 179      14.349  -8.673  23.790  1.00  1.570          H  
ATOM   2766 2HZ  LYS A 179      14.001  -8.660  22.178  1.00  1.570          H  
ATOM   2767 3HZ  LYS A 179      15.046  -7.548  22.806  1.00  1.570          H  
ATOM   2768  N   LEU A 180      10.653  -1.282  20.254  1.00  0.940          N  
ATOM   2769  CA  LEU A 180      10.548  -0.354  19.136  1.00  0.940          C  
ATOM   2770  C   LEU A 180      11.923  -0.095  18.557  1.00  0.990          C  
ATOM   2771  O   LEU A 180      12.867   0.221  19.291  1.00  1.140          O  
ATOM   2772  CB  LEU A 180       9.877   0.936  19.623  1.00  1.320          C  
ATOM   2773  CG  LEU A 180       8.456   0.743  20.287  1.00  1.320          C  
ATOM   2774  CD1 LEU A 180       7.984   2.034  20.821  1.00  1.320          C  
ATOM   2775  CD2 LEU A 180       7.453   0.228  19.286  1.00  1.320          C  
ATOM   2776  H   LEU A 180      11.175  -1.025  21.082  1.00  1.130          H  
ATOM   2777  HA  LEU A 180       9.950  -0.797  18.342  1.00  1.130          H  
ATOM   2778 1HB  LEU A 180      10.526   1.408  20.355  1.00  1.580          H  
ATOM   2779 2HB  LEU A 180       9.766   1.611  18.772  1.00  1.580          H  
ATOM   2780  HG  LEU A 180       8.536   0.039  21.117  1.00  1.580          H  
ATOM   2781 1HD1 LEU A 180       7.010   1.897  21.289  1.00  1.580          H  
ATOM   2782 2HD1 LEU A 180       8.691   2.412  21.560  1.00  1.580          H  
ATOM   2783 3HD1 LEU A 180       7.895   2.740  20.004  1.00  1.580          H  
ATOM   2784 1HD2 LEU A 180       6.487   0.111  19.778  1.00  1.580          H  
ATOM   2785 2HD2 LEU A 180       7.361   0.937  18.466  1.00  1.580          H  
ATOM   2786 3HD2 LEU A 180       7.771  -0.732  18.903  1.00  1.580          H  
ATOM   2787  N   PHE A 181      12.033  -0.220  17.236  1.00  0.930          N  
ATOM   2788  CA  PHE A 181      13.308  -0.022  16.562  1.00  0.990          C  
ATOM   2789  C   PHE A 181      13.684   1.449  16.570  1.00  1.330          C  
ATOM   2790  O   PHE A 181      12.807   2.319  16.545  1.00  1.900          O  
ATOM   2791  CB  PHE A 181      13.273  -0.573  15.137  1.00  1.360          C  
ATOM   2792  CG  PHE A 181      13.310  -2.124  15.005  1.00  1.360          C  
ATOM   2793  CD1 PHE A 181      12.725  -3.003  15.946  1.00  1.360          C  
ATOM   2794  CD2 PHE A 181      13.930  -2.703  13.893  1.00  1.360          C  
ATOM   2795  CE1 PHE A 181      12.773  -4.352  15.765  1.00  1.360          C  
ATOM   2796  CE2 PHE A 181      13.960  -4.076  13.728  1.00  1.360          C  
ATOM   2797  CZ  PHE A 181      13.381  -4.892  14.668  1.00  1.360          C  
ATOM   2798  H   PHE A 181      11.207  -0.495  16.690  1.00  1.120          H  
ATOM   2799  HA  PHE A 181      14.076  -0.569  17.110  1.00  1.190          H  
ATOM   2800 1HB  PHE A 181      12.362  -0.226  14.659  1.00  1.630          H  
ATOM   2801 2HB  PHE A 181      14.109  -0.163  14.573  1.00  1.630          H  
ATOM   2802  HD1 PHE A 181      12.225  -2.637  16.825  1.00  1.630          H  
ATOM   2803  HD2 PHE A 181      14.387  -2.058  13.142  1.00  1.630          H  
ATOM   2804  HE1 PHE A 181      12.323  -4.997  16.503  1.00  1.630          H  
ATOM   2805  HE2 PHE A 181      14.444  -4.512  12.851  1.00  1.630          H  
ATOM   2806  HZ  PHE A 181      13.407  -5.966  14.547  1.00  1.630          H  
ATOM   2807  N   GLN A 182      14.989   1.705  16.649  1.00  1.540          N  
ATOM   2808  CA  GLN A 182      15.564   3.045  16.711  1.00  2.130          C  
ATOM   2809  C   GLN A 182      16.403   3.397  15.490  1.00  2.000          C  
ATOM   2810  O   GLN A 182      16.536   2.585  14.577  1.00  2.410          O  
ATOM   2811  CB  GLN A 182      16.385   3.192  17.988  1.00  2.750          C  
ATOM   2812  CG  GLN A 182      15.581   2.867  19.228  1.00  2.750          C  
ATOM   2813  CD  GLN A 182      14.380   3.766  19.372  1.00  2.750          C  
ATOM   2814  OE1 GLN A 182      14.482   4.993  19.238  1.00  2.750          O  
ATOM   2815  NE2 GLN A 182      13.231   3.156  19.623  1.00  2.750          N  
ATOM   2816  H   GLN A 182      15.623   0.918  16.665  1.00  1.850          H  
ATOM   2817  HA  GLN A 182      14.747   3.760  16.754  1.00  2.560          H  
ATOM   2818 1HB  GLN A 182      17.248   2.528  17.949  1.00  3.300          H  
ATOM   2819 2HB  GLN A 182      16.754   4.208  18.085  1.00  3.300          H  
ATOM   2820 1HG  GLN A 182      15.226   1.837  19.176  1.00  3.300          H  
ATOM   2821 2HG  GLN A 182      16.210   2.997  20.105  1.00  3.300          H  
ATOM   2822 1HE2 GLN A 182      12.391   3.683  19.719  1.00  3.300          H  
ATOM   2823 2HE2 GLN A 182      13.203   2.132  19.691  1.00  3.300          H  
ATOM   2824  N   GLU A 183      16.949   4.627  15.494  1.00  2.270          N  
ATOM   2825  CA  GLU A 183      17.816   5.175  14.436  1.00  2.620          C  
ATOM   2826  C   GLU A 183      17.128   5.378  13.084  1.00  2.550          C  
ATOM   2827  O   GLU A 183      17.568   4.870  12.054  1.00  2.880          O  
ATOM   2828  CB  GLU A 183      19.078   4.309  14.252  1.00  3.530          C  
ATOM   2829  CG  GLU A 183      19.964   4.202  15.506  1.00  3.530          C  
ATOM   2830  CD  GLU A 183      21.289   3.468  15.277  1.00  3.530          C  
ATOM   2831  OE1 GLU A 183      21.504   2.957  14.202  1.00  3.530          O  
ATOM   2832  OE2 GLU A 183      22.080   3.432  16.191  1.00  3.530          O  
ATOM   2833  H   GLU A 183      16.766   5.217  16.295  1.00  2.720          H  
ATOM   2834  HA  GLU A 183      18.154   6.157  14.769  1.00  3.140          H  
ATOM   2835 1HB  GLU A 183      18.809   3.305  13.936  1.00  4.230          H  
ATOM   2836 2HB  GLU A 183      19.691   4.740  13.461  1.00  4.230          H  
ATOM   2837 1HG  GLU A 183      20.178   5.205  15.867  1.00  4.230          H  
ATOM   2838 2HG  GLU A 183      19.404   3.681  16.282  1.00  4.230          H  
ATOM   2839  N   CYS A 184      16.052   6.161  13.098  1.00  2.850          N  
ATOM   2840  CA  CYS A 184      15.314   6.489  11.884  1.00  3.300          C  
ATOM   2841  C   CYS A 184      16.232   7.088  10.828  1.00  3.210          C  
ATOM   2842  O   CYS A 184      16.936   8.064  11.088  1.00  3.270          O  
ATOM   2843  CB  CYS A 184      14.216   7.509  12.191  1.00  4.440          C  
ATOM   2844  SG  CYS A 184      13.246   8.015  10.756  1.00  4.440          S  
ATOM   2845  H   CYS A 184      15.745   6.529  13.983  1.00  3.420          H  
ATOM   2846  HA  CYS A 184      14.864   5.577  11.488  1.00  3.960          H  
ATOM   2847 1HB  CYS A 184      13.531   7.095  12.928  1.00  5.330          H  
ATOM   2848 2HB  CYS A 184      14.667   8.403  12.621  1.00  5.330          H  
ATOM   2849  HG  CYS A 184      14.289   8.324   9.960  1.00  5.330          H  
ATOM   2850  N   CYS A 185      16.210   6.501   9.641  1.00  3.340          N  
ATOM   2851  CA  CYS A 185      17.021   6.935   8.517  1.00  3.480          C  
ATOM   2852  C   CYS A 185      16.604   8.310   7.980  1.00  3.430          C  
ATOM   2853  O   CYS A 185      15.427   8.508   7.663  1.00  3.370          O  
ATOM   2854  CB  CYS A 185      16.925   5.927   7.387  1.00  4.820          C  
ATOM   2855  SG  CYS A 185      17.872   6.349   5.903  1.00  4.820          S  
ATOM   2856  H   CYS A 185      15.594   5.705   9.520  1.00  4.010          H  
ATOM   2857  HA  CYS A 185      18.047   6.931   8.859  1.00  4.180          H  
ATOM   2858 1HB  CYS A 185      17.266   4.953   7.740  1.00  5.780          H  
ATOM   2859 2HB  CYS A 185      15.902   5.825   7.121  1.00  5.780          H  
ATOM   2860  HG  CYS A 185      17.494   5.287   5.196  1.00  5.780          H  
ATOM   2861  N   PRO A 186      17.542   9.257   7.760  1.00  3.750          N  
ATOM   2862  CA  PRO A 186      17.279  10.573   7.202  1.00  4.010          C  
ATOM   2863  C   PRO A 186      16.400  10.536   5.951  1.00  3.990          C  
ATOM   2864  O   PRO A 186      15.597  11.447   5.750  1.00  4.500          O  
ATOM   2865  CB  PRO A 186      18.691  11.077   6.889  1.00  6.010          C  
ATOM   2866  CG  PRO A 186      19.560  10.418   7.942  1.00  6.010          C  
ATOM   2867  CD  PRO A 186      18.966   9.038   8.136  1.00  6.010          C  
ATOM   2868  HA  PRO A 186      16.809  11.198   7.978  1.00  4.810          H  
ATOM   2869 1HB  PRO A 186      18.971  10.794   5.866  1.00  7.220          H  
ATOM   2870 2HB  PRO A 186      18.716  12.176   6.931  1.00  7.220          H  
ATOM   2871 1HG  PRO A 186      20.610  10.387   7.607  1.00  7.220          H  
ATOM   2872 2HG  PRO A 186      19.543  11.014   8.870  1.00  7.220          H  
ATOM   2873 1HD  PRO A 186      19.457   8.306   7.483  1.00  7.220          H  
ATOM   2874 2HD  PRO A 186      19.054   8.784   9.211  1.00  7.220          H  
ATOM   2875  N   HIS A 187      16.513   9.486   5.117  1.00  3.710          N  
ATOM   2876  CA  HIS A 187      15.662   9.456   3.946  1.00  3.910          C  
ATOM   2877  C   HIS A 187      14.925   8.124   3.787  1.00  3.370          C  
ATOM   2878  O   HIS A 187      14.792   7.604   2.676  1.00  3.440          O  
ATOM   2879  CB  HIS A 187      16.510   9.722   2.702  1.00  5.390          C  
ATOM   2880  CG  HIS A 187      17.216  11.041   2.752  1.00  5.390          C  
ATOM   2881  ND1 HIS A 187      16.565  12.244   2.583  1.00  5.390          N  
ATOM   2882  CD2 HIS A 187      18.516  11.341   2.966  1.00  5.390          C  
ATOM   2883  CE1 HIS A 187      17.441  13.227   2.689  1.00  5.390          C  
ATOM   2884  NE2 HIS A 187      18.631  12.704   2.922  1.00  5.390          N  
ATOM   2885  H   HIS A 187      17.179   8.739   5.259  1.00  4.450          H  
ATOM   2886  HA  HIS A 187      14.906  10.235   4.019  1.00  4.690          H  
ATOM   2887 1HB  HIS A 187      17.256   8.933   2.596  1.00  6.470          H  
ATOM   2888 2HB  HIS A 187      15.878   9.703   1.815  1.00  6.470          H  
ATOM   2889  HD1 HIS A 187      15.590  12.383   2.766  1.00  6.470          H  
ATOM   2890  HD2 HIS A 187      19.395  10.726   3.155  1.00  6.470          H  
ATOM   2891  HE1 HIS A 187      17.123  14.265   2.586  1.00  6.470          H  
ATOM   2892  N   SER A 188      14.376   7.629   4.892  1.00  3.110          N  
ATOM   2893  CA  SER A 188      13.483   6.468   4.934  1.00  2.850          C  
ATOM   2894  C   SER A 188      12.864   6.511   6.322  1.00  2.240          C  
ATOM   2895  O   SER A 188      13.510   6.174   7.314  1.00  2.780          O  
ATOM   2896  CB  SER A 188      14.202   5.161   4.648  1.00  4.090          C  
ATOM   2897  OG  SER A 188      13.308   4.081   4.693  1.00  4.090          O  
ATOM   2898  H   SER A 188      14.590   8.099   5.780  1.00  3.730          H  
ATOM   2899  HA  SER A 188      12.690   6.593   4.197  1.00  3.420          H  
ATOM   2900 1HB  SER A 188      14.662   5.209   3.663  1.00  4.910          H  
ATOM   2901 2HB  SER A 188      14.984   5.000   5.350  1.00  4.910          H  
ATOM   2902  HG  SER A 188      13.836   3.296   4.527  1.00  4.910          H  
ATOM   2903  N   THR A 189      11.588   6.854   6.396  1.00  1.880          N  
ATOM   2904  CA  THR A 189      10.994   7.171   7.685  1.00  1.900          C  
ATOM   2905  C   THR A 189      10.029   6.192   8.323  1.00  1.820          C  
ATOM   2906  O   THR A 189       9.189   6.617   9.115  1.00  1.950          O  
ATOM   2907  CB  THR A 189      10.298   8.533   7.588  1.00  2.650          C  
ATOM   2908  OG1 THR A 189       9.296   8.477   6.566  1.00  2.650          O  
ATOM   2909  CG2 THR A 189      11.334   9.598   7.232  1.00  2.650          C  
ATOM   2910  H   THR A 189      11.057   7.026   5.553  1.00  2.260          H  
ATOM   2911  HA  THR A 189      11.815   7.283   8.383  1.00  2.280          H  
ATOM   2912  HB  THR A 189       9.832   8.784   8.540  1.00  3.180          H  
ATOM   2913  HG1 THR A 189       8.577   7.900   6.877  1.00  3.180          H  
ATOM   2914 1HG2 THR A 189      10.849  10.566   7.159  1.00  3.180          H  
ATOM   2915 2HG2 THR A 189      12.099   9.630   8.011  1.00  3.180          H  
ATOM   2916 3HG2 THR A 189      11.805   9.361   6.281  1.00  3.180          H  
ATOM   2917  N   ASP A 190      10.071   4.920   7.968  1.00  1.760          N  
ATOM   2918  CA  ASP A 190       9.177   3.999   8.655  1.00  1.690          C  
ATOM   2919  C   ASP A 190       9.838   3.523   9.956  1.00  1.540          C  
ATOM   2920  O   ASP A 190      11.001   3.838  10.230  1.00  1.620          O  
ATOM   2921  CB  ASP A 190       8.847   2.801   7.768  1.00  2.390          C  
ATOM   2922  CG  ASP A 190       7.977   3.107   6.550  1.00  2.390          C  
ATOM   2923  OD1 ASP A 190       7.262   4.088   6.530  1.00  2.390          O  
ATOM   2924  OD2 ASP A 190       8.059   2.344   5.623  1.00  2.390          O  
ATOM   2925  H   ASP A 190      10.752   4.596   7.294  1.00  2.110          H  
ATOM   2926  HA  ASP A 190       8.259   4.507   8.908  1.00  2.030          H  
ATOM   2927 1HB  ASP A 190       9.772   2.339   7.429  1.00  2.870          H  
ATOM   2928 2HB  ASP A 190       8.311   2.074   8.365  1.00  2.870          H  
ATOM   2929  N   ARG A 191       9.128   2.701  10.728  1.00  1.390          N  
ATOM   2930  CA  ARG A 191       9.666   2.141  11.962  1.00  1.340          C  
ATOM   2931  C   ARG A 191       9.057   0.772  12.237  1.00  1.290          C  
ATOM   2932  O   ARG A 191       7.863   0.543  12.010  1.00  1.290          O  
ATOM   2933  CB  ARG A 191       9.395   3.051  13.157  1.00  1.900          C  
ATOM   2934  CG  ARG A 191      10.151   2.686  14.462  1.00  1.900          C  
ATOM   2935  CD  ARG A 191       9.792   3.581  15.596  1.00  1.900          C  
ATOM   2936  NE  ARG A 191      10.068   5.023  15.338  1.00  1.900          N  
ATOM   2937  CZ  ARG A 191      11.239   5.683  15.569  1.00  1.900          C  
ATOM   2938  NH1 ARG A 191      12.298   5.072  16.073  1.00  1.900          N  
ATOM   2939  NH2 ARG A 191      11.339   6.987  15.286  1.00  1.900          N  
ATOM   2940  H   ARG A 191       8.157   2.522  10.478  1.00  1.670          H  
ATOM   2941  HA  ARG A 191      10.745   2.025  11.852  1.00  1.610          H  
ATOM   2942 1HB  ARG A 191       9.681   4.056  12.898  1.00  2.280          H  
ATOM   2943 2HB  ARG A 191       8.326   3.054  13.378  1.00  2.280          H  
ATOM   2944 1HG  ARG A 191       9.902   1.675  14.777  1.00  2.280          H  
ATOM   2945 2HG  ARG A 191      11.228   2.757  14.297  1.00  2.280          H  
ATOM   2946 1HD  ARG A 191       8.754   3.456  15.794  1.00  2.280          H  
ATOM   2947 2HD  ARG A 191      10.352   3.274  16.482  1.00  2.280          H  
ATOM   2948  HE  ARG A 191       9.311   5.573  14.945  1.00  2.280          H  
ATOM   2949 1HH1 ARG A 191      12.292   4.063  16.299  1.00  2.280          H  
ATOM   2950 2HH1 ARG A 191      13.141   5.598  16.227  1.00  2.280          H  
ATOM   2951 1HH2 ARG A 191      10.553   7.524  14.881  1.00  2.280          H  
ATOM   2952 2HH2 ARG A 191      12.203   7.472  15.463  1.00  2.280          H  
ATOM   2953  N   VAL A 192       9.885  -0.138  12.727  1.00  1.330          N  
ATOM   2954  CA  VAL A 192       9.415  -1.458  13.099  1.00  1.320          C  
ATOM   2955  C   VAL A 192       8.998  -1.556  14.564  1.00  1.150          C  
ATOM   2956  O   VAL A 192       9.706  -1.110  15.479  1.00  1.160          O  
ATOM   2957  CB  VAL A 192      10.464  -2.527  12.779  1.00  1.850          C  
ATOM   2958  CG1 VAL A 192      10.009  -3.905  13.259  1.00  1.850          C  
ATOM   2959  CG2 VAL A 192      10.688  -2.564  11.311  1.00  1.850          C  
ATOM   2960  H   VAL A 192      10.854   0.110  12.865  1.00  1.600          H  
ATOM   2961  HA  VAL A 192       8.547  -1.676  12.489  1.00  1.580          H  
ATOM   2962  HB  VAL A 192      11.352  -2.282  13.261  1.00  2.220          H  
ATOM   2963 1HG1 VAL A 192      10.773  -4.630  13.011  1.00  2.220          H  
ATOM   2964 2HG1 VAL A 192       9.861  -3.912  14.338  1.00  2.220          H  
ATOM   2965 3HG1 VAL A 192       9.075  -4.159  12.759  1.00  2.220          H  
ATOM   2966 1HG2 VAL A 192      11.444  -3.303  11.086  1.00  2.220          H  
ATOM   2967 2HG2 VAL A 192       9.753  -2.828  10.820  1.00  2.220          H  
ATOM   2968 3HG2 VAL A 192      11.022  -1.591  10.964  1.00  2.220          H  
ATOM   2969  N   VAL A 193       7.813  -2.121  14.752  1.00  1.050          N  
ATOM   2970  CA  VAL A 193       7.210  -2.370  16.042  1.00  0.940          C  
ATOM   2971  C   VAL A 193       7.225  -3.879  16.245  1.00  0.940          C  
ATOM   2972  O   VAL A 193       6.572  -4.618  15.505  1.00  1.000          O  
ATOM   2973  CB  VAL A 193       5.758  -1.836  16.041  1.00  1.360          C  
ATOM   2974  CG1 VAL A 193       5.081  -2.095  17.386  1.00  1.360          C  
ATOM   2975  CG2 VAL A 193       5.766  -0.337  15.672  1.00  1.360          C  
ATOM   2976  H   VAL A 193       7.314  -2.418  13.914  1.00  1.260          H  
ATOM   2977  HA  VAL A 193       7.798  -1.890  16.823  1.00  1.130          H  
ATOM   2978  HB  VAL A 193       5.192  -2.370  15.298  1.00  1.630          H  
ATOM   2979 1HG1 VAL A 193       4.067  -1.724  17.341  1.00  1.630          H  
ATOM   2980 2HG1 VAL A 193       5.069  -3.163  17.599  1.00  1.630          H  
ATOM   2981 3HG1 VAL A 193       5.612  -1.584  18.171  1.00  1.630          H  
ATOM   2982 1HG2 VAL A 193       4.746   0.036  15.640  1.00  1.630          H  
ATOM   2983 2HG2 VAL A 193       6.336   0.214  16.408  1.00  1.630          H  
ATOM   2984 3HG2 VAL A 193       6.226  -0.202  14.689  1.00  1.630          H  
ATOM   2985  N   LEU A 194       7.978  -4.348  17.227  1.00  0.930          N  
ATOM   2986  CA  LEU A 194       8.125  -5.783  17.422  1.00  0.960          C  
ATOM   2987  C   LEU A 194       7.324  -6.254  18.609  1.00  0.920          C  
ATOM   2988  O   LEU A 194       7.494  -5.760  19.726  1.00  0.990          O  
ATOM   2989  CB  LEU A 194       9.617  -6.103  17.605  1.00  1.330          C  
ATOM   2990  CG  LEU A 194      10.086  -7.601  17.680  1.00  1.330          C  
ATOM   2991  CD1 LEU A 194      11.543  -7.653  17.218  1.00  1.330          C  
ATOM   2992  CD2 LEU A 194       9.989  -8.165  19.126  1.00  1.330          C  
ATOM   2993  H   LEU A 194       8.486  -3.702  17.839  1.00  1.120          H  
ATOM   2994  HA  LEU A 194       7.755  -6.303  16.543  1.00  1.150          H  
ATOM   2995 1HB  LEU A 194      10.134  -5.655  16.767  1.00  1.600          H  
ATOM   2996 2HB  LEU A 194       9.952  -5.605  18.498  1.00  1.600          H  
ATOM   2997  HG  LEU A 194       9.481  -8.215  17.008  1.00  1.600          H  
ATOM   2998 1HD1 LEU A 194      11.898  -8.685  17.242  1.00  1.600          H  
ATOM   2999 2HD1 LEU A 194      11.625  -7.275  16.211  1.00  1.600          H  
ATOM   3000 3HD1 LEU A 194      12.155  -7.046  17.882  1.00  1.600          H  
ATOM   3001 1HD2 LEU A 194      10.351  -9.199  19.129  1.00  1.600          H  
ATOM   3002 2HD2 LEU A 194      10.603  -7.566  19.793  1.00  1.600          H  
ATOM   3003 3HD2 LEU A 194       8.975  -8.159  19.487  1.00  1.600          H  
ATOM   3004  N   ILE A 195       6.474  -7.251  18.383  1.00  0.860          N  
ATOM   3005  CA  ILE A 195       5.658  -7.780  19.454  1.00  0.840          C  
ATOM   3006  C   ILE A 195       5.984  -9.257  19.688  1.00  0.890          C  
ATOM   3007  O   ILE A 195       5.800 -10.092  18.797  1.00  0.950          O  
ATOM   3008  CB  ILE A 195       4.166  -7.675  19.102  1.00  1.180          C  
ATOM   3009  CG1 ILE A 195       3.768  -6.228  18.732  1.00  1.180          C  
ATOM   3010  CG2 ILE A 195       3.336  -8.142  20.291  1.00  1.180          C  
ATOM   3011  CD1 ILE A 195       3.715  -5.980  17.213  1.00  1.180          C  
ATOM   3012  H   ILE A 195       6.371  -7.616  17.432  1.00  1.030          H  
ATOM   3013  HA  ILE A 195       5.858  -7.227  20.368  1.00  1.010          H  
ATOM   3014  HB  ILE A 195       3.970  -8.294  18.236  1.00  1.420          H  
ATOM   3015 1HG1 ILE A 195       2.793  -6.017  19.137  1.00  1.420          H  
ATOM   3016 2HG1 ILE A 195       4.488  -5.536  19.174  1.00  1.420          H  
ATOM   3017 1HG2 ILE A 195       2.304  -8.091  20.020  1.00  1.420          H  
ATOM   3018 2HG2 ILE A 195       3.582  -9.163  20.553  1.00  1.420          H  
ATOM   3019 3HG2 ILE A 195       3.532  -7.497  21.147  1.00  1.420          H  
ATOM   3020 1HD1 ILE A 195       3.429  -4.955  17.023  1.00  1.420          H  
ATOM   3021 2HD1 ILE A 195       4.684  -6.160  16.752  1.00  1.420          H  
ATOM   3022 3HD1 ILE A 195       2.985  -6.646  16.765  1.00  1.420          H  
ATOM   3023  N   GLY A 196       6.530  -9.560  20.863  1.00  0.890          N  
ATOM   3024  CA  GLY A 196       6.933 -10.918  21.231  1.00  0.980          C  
ATOM   3025  C   GLY A 196       5.876 -11.639  22.066  1.00  0.900          C  
ATOM   3026  O   GLY A 196       5.106 -10.998  22.795  1.00  0.930          O  
ATOM   3027  H   GLY A 196       6.666  -8.794  21.517  1.00  1.070          H  
ATOM   3028 1HA  GLY A 196       7.147 -11.495  20.337  1.00  1.180          H  
ATOM   3029 2HA  GLY A 196       7.864 -10.868  21.796  1.00  1.180          H  
ATOM   3030  N   GLY A 197       5.930 -12.978  22.074  1.00  0.990          N  
ATOM   3031  CA  GLY A 197       5.024 -13.785  22.906  1.00  1.010          C  
ATOM   3032  C   GLY A 197       4.186 -14.784  22.110  1.00  0.930          C  
ATOM   3033  O   GLY A 197       4.291 -14.864  20.890  1.00  0.930          O  
ATOM   3034  H   GLY A 197       6.599 -13.440  21.446  1.00  1.190          H  
ATOM   3035 1HA  GLY A 197       5.610 -14.325  23.649  1.00  1.210          H  
ATOM   3036 2HA  GLY A 197       4.358 -13.124  23.458  1.00  1.210          H  
ATOM   3037  N   LYS A 198       3.340 -15.548  22.804  1.00  0.930          N  
ATOM   3038  CA  LYS A 198       2.516 -16.547  22.129  1.00  0.870          C  
ATOM   3039  C   LYS A 198       1.606 -15.818  21.120  1.00  0.760          C  
ATOM   3040  O   LYS A 198       1.031 -14.790  21.498  1.00  0.660          O  
ATOM   3041  CB  LYS A 198       1.681 -17.348  23.134  1.00  1.240          C  
ATOM   3042  CG  LYS A 198       2.471 -18.222  24.151  1.00  1.240          C  
ATOM   3043  CD  LYS A 198       3.197 -19.432  23.488  1.00  1.240          C  
ATOM   3044  CE  LYS A 198       3.746 -20.414  24.560  1.00  1.240          C  
ATOM   3045  NZ  LYS A 198       4.519 -21.587  23.972  1.00  1.240          N  
ATOM   3046  H   LYS A 198       3.285 -15.435  23.809  1.00  1.120          H  
ATOM   3047  HA  LYS A 198       3.190 -17.223  21.626  1.00  1.040          H  
ATOM   3048 1HB  LYS A 198       1.069 -16.656  23.716  1.00  1.490          H  
ATOM   3049 2HB  LYS A 198       0.996 -18.005  22.603  1.00  1.490          H  
ATOM   3050 1HG  LYS A 198       3.213 -17.603  24.652  1.00  1.490          H  
ATOM   3051 2HG  LYS A 198       1.778 -18.597  24.903  1.00  1.490          H  
ATOM   3052 1HD  LYS A 198       2.509 -19.969  22.835  1.00  1.490          H  
ATOM   3053 2HD  LYS A 198       4.037 -19.080  22.889  1.00  1.490          H  
ATOM   3054 1HE  LYS A 198       4.393 -19.876  25.250  1.00  1.490          H  
ATOM   3055 2HE  LYS A 198       2.895 -20.810  25.110  1.00  1.490          H  
ATOM   3056 1HZ  LYS A 198       4.816 -22.210  24.705  1.00  1.490          H  
ATOM   3057 2HZ  LYS A 198       3.921 -22.133  23.332  1.00  1.490          H  
ATOM   3058 3HZ  LYS A 198       5.371 -21.291  23.460  1.00  1.490          H  
ATOM   3059  N   PRO A 199       1.370 -16.377  19.902  1.00  0.780          N  
ATOM   3060  CA  PRO A 199       0.607 -15.817  18.779  1.00  0.760          C  
ATOM   3061  C   PRO A 199      -0.744 -15.192  19.093  1.00  0.690          C  
ATOM   3062  O   PRO A 199      -1.127 -14.198  18.481  1.00  0.690          O  
ATOM   3063  CB  PRO A 199       0.365 -17.059  17.918  1.00  1.140          C  
ATOM   3064  CG  PRO A 199       1.533 -17.948  18.190  1.00  1.140          C  
ATOM   3065  CD  PRO A 199       1.848 -17.770  19.632  1.00  1.140          C  
ATOM   3066  HA  PRO A 199       1.247 -15.095  18.249  1.00  0.910          H  
ATOM   3067 1HB  PRO A 199      -0.604 -17.523  18.185  1.00  1.370          H  
ATOM   3068 2HB  PRO A 199       0.290 -16.769  16.870  1.00  1.370          H  
ATOM   3069 1HG  PRO A 199       1.300 -18.996  17.934  1.00  1.370          H  
ATOM   3070 2HG  PRO A 199       2.391 -17.691  17.596  1.00  1.370          H  
ATOM   3071 1HD  PRO A 199       1.333 -18.518  20.244  1.00  1.370          H  
ATOM   3072 2HD  PRO A 199       2.940 -17.859  19.685  1.00  1.370          H  
ATOM   3073  N   ASP A 200      -1.473 -15.740  20.063  1.00  0.660          N  
ATOM   3074  CA  ASP A 200      -2.781 -15.181  20.368  1.00  0.630          C  
ATOM   3075  C   ASP A 200      -2.656 -13.848  21.087  1.00  0.620          C  
ATOM   3076  O   ASP A 200      -3.492 -12.951  20.913  1.00  0.650          O  
ATOM   3077  CB  ASP A 200      -3.570 -16.151  21.233  1.00  0.890          C  
ATOM   3078  CG  ASP A 200      -3.990 -17.414  20.494  1.00  0.890          C  
ATOM   3079  OD1 ASP A 200      -4.000 -17.438  19.284  1.00  0.890          O  
ATOM   3080  OD2 ASP A 200      -4.276 -18.365  21.168  1.00  0.890          O  
ATOM   3081  H   ASP A 200      -1.177 -16.573  20.551  1.00  0.790          H  
ATOM   3082  HA  ASP A 200      -3.318 -15.020  19.433  1.00  0.760          H  
ATOM   3083 1HB  ASP A 200      -2.973 -16.434  22.098  1.00  1.070          H  
ATOM   3084 2HB  ASP A 200      -4.465 -15.652  21.606  1.00  1.070          H  
ATOM   3085  N   ARG A 201      -1.611 -13.721  21.906  1.00  0.630          N  
ATOM   3086  CA  ARG A 201      -1.401 -12.523  22.686  1.00  0.630          C  
ATOM   3087  C   ARG A 201      -0.792 -11.497  21.767  1.00  0.600          C  
ATOM   3088  O   ARG A 201      -1.089 -10.297  21.850  1.00  0.620          O  
ATOM   3089  CB  ARG A 201      -0.459 -12.788  23.838  1.00  0.880          C  
ATOM   3090  CG  ARG A 201      -0.979 -13.706  24.904  1.00  0.880          C  
ATOM   3091  CD  ARG A 201       0.014 -13.840  25.967  1.00  0.880          C  
ATOM   3092  NE  ARG A 201      -0.383 -14.770  26.997  1.00  0.880          N  
ATOM   3093  CZ  ARG A 201       0.283 -14.957  28.156  1.00  0.880          C  
ATOM   3094  NH1 ARG A 201       1.363 -14.246  28.430  1.00  0.880          N  
ATOM   3095  NH2 ARG A 201      -0.158 -15.855  29.028  1.00  0.880          N  
ATOM   3096  H   ARG A 201      -0.914 -14.461  21.964  1.00  0.760          H  
ATOM   3097  HA  ARG A 201      -2.356 -12.156  23.064  1.00  0.760          H  
ATOM   3098 1HB  ARG A 201       0.478 -13.197  23.461  1.00  1.060          H  
ATOM   3099 2HB  ARG A 201      -0.232 -11.858  24.329  1.00  1.060          H  
ATOM   3100 1HG  ARG A 201      -1.885 -13.279  25.334  1.00  1.060          H  
ATOM   3101 2HG  ARG A 201      -1.189 -14.687  24.484  1.00  1.060          H  
ATOM   3102 1HD  ARG A 201       0.965 -14.164  25.548  1.00  1.060          H  
ATOM   3103 2HD  ARG A 201       0.127 -12.871  26.416  1.00  1.060          H  
ATOM   3104  HE  ARG A 201      -1.207 -15.327  26.831  1.00  1.060          H  
ATOM   3105 1HH1 ARG A 201       1.701 -13.514  27.772  1.00  1.060          H  
ATOM   3106 2HH1 ARG A 201       1.836 -14.372  29.312  1.00  1.060          H  
ATOM   3107 1HH2 ARG A 201      -0.986 -16.399  28.822  1.00  1.060          H  
ATOM   3108 2HH2 ARG A 201       0.331 -15.999  29.901  1.00  1.060          H  
ATOM   3109  N   VAL A 202       0.048 -11.991  20.857  1.00  0.590          N  
ATOM   3110  CA  VAL A 202       0.717 -11.133  19.913  1.00  0.570          C  
ATOM   3111  C   VAL A 202      -0.341 -10.474  19.052  1.00  0.570          C  
ATOM   3112  O   VAL A 202      -0.280  -9.265  18.858  1.00  0.560          O  
ATOM   3113  CB  VAL A 202       1.755 -11.909  19.081  1.00  0.810          C  
ATOM   3114  CG1 VAL A 202       2.315 -11.058  17.968  1.00  0.810          C  
ATOM   3115  CG2 VAL A 202       2.875 -12.332  19.979  1.00  0.810          C  
ATOM   3116  H   VAL A 202       0.236 -12.998  20.871  1.00  0.710          H  
ATOM   3117  HA  VAL A 202       1.247 -10.357  20.464  1.00  0.680          H  
ATOM   3118  HB  VAL A 202       1.278 -12.774  18.644  1.00  0.970          H  
ATOM   3119 1HG1 VAL A 202       3.051 -11.632  17.403  1.00  0.970          H  
ATOM   3120 2HG1 VAL A 202       1.522 -10.752  17.316  1.00  0.970          H  
ATOM   3121 3HG1 VAL A 202       2.787 -10.195  18.385  1.00  0.970          H  
ATOM   3122 1HG2 VAL A 202       3.614 -12.898  19.409  1.00  0.970          H  
ATOM   3123 2HG2 VAL A 202       3.351 -11.463  20.410  1.00  0.970          H  
ATOM   3124 3HG2 VAL A 202       2.486 -12.943  20.770  1.00  0.970          H  
ATOM   3125  N   VAL A 203      -1.324 -11.238  18.553  1.00  0.590          N  
ATOM   3126  CA  VAL A 203      -2.356 -10.595  17.766  1.00  0.610          C  
ATOM   3127  C   VAL A 203      -3.205  -9.634  18.570  1.00  0.610          C  
ATOM   3128  O   VAL A 203      -3.525  -8.565  18.056  1.00  0.620          O  
ATOM   3129  CB  VAL A 203      -3.237 -11.553  16.980  1.00  0.850          C  
ATOM   3130  CG1 VAL A 203      -4.424 -10.757  16.333  1.00  0.850          C  
ATOM   3131  CG2 VAL A 203      -2.379 -12.160  15.908  1.00  0.850          C  
ATOM   3132  H   VAL A 203      -1.325 -12.251  18.697  1.00  0.710          H  
ATOM   3133  HA  VAL A 203      -1.854 -10.023  17.015  1.00  0.730          H  
ATOM   3134  HB  VAL A 203      -3.643 -12.332  17.636  1.00  1.020          H  
ATOM   3135 1HG1 VAL A 203      -5.027 -11.406  15.752  1.00  1.020          H  
ATOM   3136 2HG1 VAL A 203      -5.054 -10.301  17.096  1.00  1.020          H  
ATOM   3137 3HG1 VAL A 203      -4.023  -9.975  15.681  1.00  1.020          H  
ATOM   3138 1HG2 VAL A 203      -2.950 -12.815  15.330  1.00  1.020          H  
ATOM   3139 2HG2 VAL A 203      -1.980 -11.381  15.264  1.00  1.020          H  
ATOM   3140 3HG2 VAL A 203      -1.573 -12.695  16.383  1.00  1.020          H  
ATOM   3141  N   GLU A 204      -3.623  -9.956  19.802  1.00  0.630          N  
ATOM   3142  CA  GLU A 204      -4.423  -8.947  20.499  1.00  0.640          C  
ATOM   3143  C   GLU A 204      -3.664  -7.616  20.497  1.00  0.580          C  
ATOM   3144  O   GLU A 204      -4.244  -6.556  20.226  1.00  0.570          O  
ATOM   3145  CB  GLU A 204      -4.738  -9.336  21.940  1.00  0.890          C  
ATOM   3146  CG  GLU A 204      -5.692  -8.339  22.633  1.00  0.890          C  
ATOM   3147  CD  GLU A 204      -5.993  -8.677  24.055  1.00  0.890          C  
ATOM   3148  OE1 GLU A 204      -5.396  -9.589  24.571  1.00  0.890          O  
ATOM   3149  OE2 GLU A 204      -6.821  -8.018  24.631  1.00  0.890          O  
ATOM   3150  H   GLU A 204      -3.412 -10.867  20.230  1.00  0.760          H  
ATOM   3151  HA  GLU A 204      -5.359  -8.812  19.959  1.00  0.770          H  
ATOM   3152 1HB  GLU A 204      -5.194 -10.325  21.959  1.00  1.070          H  
ATOM   3153 2HB  GLU A 204      -3.809  -9.391  22.515  1.00  1.070          H  
ATOM   3154 1HG  GLU A 204      -5.256  -7.344  22.596  1.00  1.070          H  
ATOM   3155 2HG  GLU A 204      -6.623  -8.308  22.070  1.00  1.070          H  
ATOM   3156  N   CYS A 205      -2.353  -7.675  20.767  1.00  0.580          N  
ATOM   3157  CA  CYS A 205      -1.522  -6.486  20.747  1.00  0.570          C  
ATOM   3158  C   CYS A 205      -1.494  -5.853  19.362  1.00  0.540          C  
ATOM   3159  O   CYS A 205      -1.659  -4.640  19.252  1.00  0.540          O  
ATOM   3160  CB  CYS A 205      -0.125  -6.812  21.209  1.00  0.800          C  
ATOM   3161  SG  CYS A 205       0.941  -5.417  21.303  1.00  0.800          S  
ATOM   3162  H   CYS A 205      -1.936  -8.582  21.015  1.00  0.700          H  
ATOM   3163  HA  CYS A 205      -1.946  -5.753  21.424  1.00  0.680          H  
ATOM   3164 1HB  CYS A 205      -0.166  -7.275  22.189  1.00  0.960          H  
ATOM   3165 2HB  CYS A 205       0.294  -7.524  20.535  1.00  0.960          H  
ATOM   3166  HG  CYS A 205       0.168  -4.695  22.123  1.00  0.960          H  
ATOM   3167  N   ILE A 206      -1.348  -6.661  18.305  1.00  0.550          N  
ATOM   3168  CA  ILE A 206      -1.337  -6.143  16.941  1.00  0.590          C  
ATOM   3169  C   ILE A 206      -2.630  -5.415  16.636  1.00  0.590          C  
ATOM   3170  O   ILE A 206      -2.590  -4.346  16.044  1.00  0.610          O  
ATOM   3171  CB  ILE A 206      -1.161  -7.276  15.902  1.00  0.810          C  
ATOM   3172  CG1 ILE A 206       0.279  -7.858  15.989  1.00  0.810          C  
ATOM   3173  CG2 ILE A 206      -1.515  -6.816  14.493  1.00  0.810          C  
ATOM   3174  CD1 ILE A 206       0.494  -9.163  15.256  1.00  0.810          C  
ATOM   3175  H   ILE A 206      -1.178  -7.656  18.472  1.00  0.660          H  
ATOM   3176  HA  ILE A 206      -0.511  -5.447  16.842  1.00  0.710          H  
ATOM   3177  HB  ILE A 206      -1.837  -8.057  16.152  1.00  0.970          H  
ATOM   3178 1HG1 ILE A 206       0.964  -7.145  15.573  1.00  0.970          H  
ATOM   3179 2HG1 ILE A 206       0.535  -7.994  17.027  1.00  0.970          H  
ATOM   3180 1HG2 ILE A 206      -1.424  -7.641  13.849  1.00  0.970          H  
ATOM   3181 2HG2 ILE A 206      -2.539  -6.460  14.439  1.00  0.970          H  
ATOM   3182 3HG2 ILE A 206      -0.849  -6.027  14.177  1.00  0.970          H  
ATOM   3183 1HD1 ILE A 206       1.523  -9.461  15.388  1.00  0.970          H  
ATOM   3184 2HD1 ILE A 206      -0.141  -9.928  15.654  1.00  0.970          H  
ATOM   3185 3HD1 ILE A 206       0.293  -9.052  14.211  1.00  0.970          H  
ATOM   3186  N   LYS A 207      -3.777  -5.982  16.992  1.00  0.600          N  
ATOM   3187  CA  LYS A 207      -5.040  -5.314  16.722  1.00  0.650          C  
ATOM   3188  C   LYS A 207      -5.127  -3.972  17.433  1.00  0.620          C  
ATOM   3189  O   LYS A 207      -5.571  -2.992  16.832  1.00  0.680          O  
ATOM   3190  CB  LYS A 207      -6.227  -6.199  17.091  1.00  0.890          C  
ATOM   3191  CG  LYS A 207      -7.621  -5.534  16.891  1.00  0.890          C  
ATOM   3192  CD  LYS A 207      -7.898  -5.111  15.431  1.00  0.890          C  
ATOM   3193  CE  LYS A 207      -9.389  -4.789  15.212  1.00  0.890          C  
ATOM   3194  NZ  LYS A 207      -9.896  -3.651  16.079  1.00  0.890          N  
ATOM   3195  H   LYS A 207      -3.749  -6.891  17.456  1.00  0.720          H  
ATOM   3196  HA  LYS A 207      -5.086  -5.124  15.652  1.00  0.780          H  
ATOM   3197 1HB  LYS A 207      -6.192  -7.113  16.498  1.00  1.070          H  
ATOM   3198 2HB  LYS A 207      -6.134  -6.494  18.142  1.00  1.070          H  
ATOM   3199 1HG  LYS A 207      -8.388  -6.240  17.201  1.00  1.070          H  
ATOM   3200 2HG  LYS A 207      -7.691  -4.652  17.531  1.00  1.070          H  
ATOM   3201 1HD  LYS A 207      -7.327  -4.206  15.194  1.00  1.070          H  
ATOM   3202 2HD  LYS A 207      -7.596  -5.900  14.739  1.00  1.070          H  
ATOM   3203 1HE  LYS A 207      -9.534  -4.522  14.169  1.00  1.070          H  
ATOM   3204 2HE  LYS A 207      -9.970  -5.683  15.432  1.00  1.070          H  
ATOM   3205 1HZ  LYS A 207     -10.869  -3.492  15.886  1.00  1.070          H  
ATOM   3206 2HZ  LYS A 207      -9.786  -3.866  17.055  1.00  1.070          H  
ATOM   3207 3HZ  LYS A 207      -9.384  -2.772  15.891  1.00  1.070          H  
ATOM   3208  N   ILE A 208      -4.699  -3.917  18.697  1.00  0.570          N  
ATOM   3209  CA  ILE A 208      -4.732  -2.664  19.439  1.00  0.580          C  
ATOM   3210  C   ILE A 208      -3.811  -1.656  18.747  1.00  0.600          C  
ATOM   3211  O   ILE A 208      -4.162  -0.481  18.619  1.00  0.640          O  
ATOM   3212  CB  ILE A 208      -4.364  -2.847  20.914  1.00  0.810          C  
ATOM   3213  CG1 ILE A 208      -5.453  -3.698  21.615  1.00  0.810          C  
ATOM   3214  CG2 ILE A 208      -4.291  -1.432  21.572  1.00  0.810          C  
ATOM   3215  CD1 ILE A 208      -5.058  -4.227  22.989  1.00  0.810          C  
ATOM   3216  H   ILE A 208      -4.394  -4.787  19.150  1.00  0.680          H  
ATOM   3217  HA  ILE A 208      -5.751  -2.270  19.400  1.00  0.700          H  
ATOM   3218  HB  ILE A 208      -3.421  -3.378  20.997  1.00  0.970          H  
ATOM   3219 1HG1 ILE A 208      -6.354  -3.095  21.718  1.00  0.970          H  
ATOM   3220 2HG1 ILE A 208      -5.685  -4.555  20.983  1.00  0.970          H  
ATOM   3221 1HG2 ILE A 208      -4.057  -1.512  22.622  1.00  0.970          H  
ATOM   3222 2HG2 ILE A 208      -3.527  -0.838  21.091  1.00  0.970          H  
ATOM   3223 3HG2 ILE A 208      -5.256  -0.932  21.461  1.00  0.970          H  
ATOM   3224 1HD1 ILE A 208      -5.877  -4.825  23.397  1.00  0.970          H  
ATOM   3225 2HD1 ILE A 208      -4.175  -4.855  22.883  1.00  0.970          H  
ATOM   3226 3HD1 ILE A 208      -4.840  -3.413  23.669  1.00  0.970          H  
ATOM   3227  N   ILE A 209      -2.621  -2.105  18.324  1.00  0.590          N  
ATOM   3228  CA  ILE A 209      -1.700  -1.242  17.603  1.00  0.660          C  
ATOM   3229  C   ILE A 209      -2.356  -0.758  16.320  1.00  0.720          C  
ATOM   3230  O   ILE A 209      -2.385   0.435  16.064  1.00  0.800          O  
ATOM   3231  CB  ILE A 209      -0.383  -1.996  17.287  1.00  0.900          C  
ATOM   3232  CG1 ILE A 209       0.373  -2.221  18.599  1.00  0.900          C  
ATOM   3233  CG2 ILE A 209       0.476  -1.259  16.215  1.00  0.900          C  
ATOM   3234  CD1 ILE A 209       1.498  -3.219  18.514  1.00  0.900          C  
ATOM   3235  H   ILE A 209      -2.361  -3.076  18.515  1.00  0.710          H  
ATOM   3236  HA  ILE A 209      -1.466  -0.384  18.224  1.00  0.790          H  
ATOM   3237  HB  ILE A 209      -0.633  -2.977  16.904  1.00  1.080          H  
ATOM   3238 1HG1 ILE A 209       0.787  -1.266  18.921  1.00  1.080          H  
ATOM   3239 2HG1 ILE A 209      -0.332  -2.558  19.353  1.00  1.080          H  
ATOM   3240 1HG2 ILE A 209       1.369  -1.815  16.005  1.00  1.080          H  
ATOM   3241 2HG2 ILE A 209      -0.090  -1.160  15.294  1.00  1.080          H  
ATOM   3242 3HG2 ILE A 209       0.749  -0.292  16.562  1.00  1.080          H  
ATOM   3243 1HD1 ILE A 209       1.981  -3.308  19.483  1.00  1.080          H  
ATOM   3244 2HD1 ILE A 209       1.096  -4.189  18.221  1.00  1.080          H  
ATOM   3245 3HD1 ILE A 209       2.221  -2.906  17.796  1.00  1.080          H  
ATOM   3246  N   LEU A 210      -2.970  -1.634  15.537  1.00  0.720          N  
ATOM   3247  CA  LEU A 210      -3.611  -1.181  14.310  1.00  0.810          C  
ATOM   3248  C   LEU A 210      -4.675  -0.121  14.593  1.00  0.810          C  
ATOM   3249  O   LEU A 210      -4.769   0.860  13.846  1.00  0.880          O  
ATOM   3250  CB  LEU A 210      -4.203  -2.381  13.570  1.00  1.100          C  
ATOM   3251  CG  LEU A 210      -3.300  -3.070  12.475  1.00  1.100          C  
ATOM   3252  CD1 LEU A 210      -1.882  -3.344  13.001  1.00  1.100          C  
ATOM   3253  CD2 LEU A 210      -3.936  -4.408  12.093  1.00  1.100          C  
ATOM   3254  H   LEU A 210      -2.952  -2.623  15.772  1.00  0.860          H  
ATOM   3255  HA  LEU A 210      -2.857  -0.723  13.678  1.00  0.970          H  
ATOM   3256 1HB  LEU A 210      -4.466  -3.136  14.307  1.00  1.320          H  
ATOM   3257 2HB  LEU A 210      -5.110  -2.049  13.100  1.00  1.320          H  
ATOM   3258  HG  LEU A 210      -3.230  -2.427  11.605  1.00  1.320          H  
ATOM   3259 1HD1 LEU A 210      -1.307  -3.832  12.231  1.00  1.320          H  
ATOM   3260 2HD1 LEU A 210      -1.384  -2.421  13.278  1.00  1.320          H  
ATOM   3261 3HD1 LEU A 210      -1.929  -3.979  13.846  1.00  1.320          H  
ATOM   3262 1HD2 LEU A 210      -3.320  -4.879  11.348  1.00  1.320          H  
ATOM   3263 2HD2 LEU A 210      -3.994  -5.049  12.973  1.00  1.320          H  
ATOM   3264 3HD2 LEU A 210      -4.927  -4.259  11.697  1.00  1.320          H  
ATOM   3265  N   ASP A 211      -5.457  -0.268  15.677  1.00  0.750          N  
ATOM   3266  CA  ASP A 211      -6.432   0.772  16.001  1.00  0.790          C  
ATOM   3267  C   ASP A 211      -5.713   2.101  16.286  1.00  0.880          C  
ATOM   3268  O   ASP A 211      -6.097   3.143  15.755  1.00  0.980          O  
ATOM   3269  CB  ASP A 211      -7.239   0.429  17.272  1.00  1.090          C  
ATOM   3270  CG  ASP A 211      -8.291  -0.712  17.182  1.00  1.090          C  
ATOM   3271  OD1 ASP A 211      -8.667  -1.143  16.105  1.00  1.090          O  
ATOM   3272  OD2 ASP A 211      -8.720  -1.132  18.241  1.00  1.090          O  
ATOM   3273  H   ASP A 211      -5.404  -1.131  16.232  1.00  0.900          H  
ATOM   3274  HA  ASP A 211      -7.105   0.906  15.156  1.00  0.950          H  
ATOM   3275 1HB  ASP A 211      -6.537   0.159  18.059  1.00  1.310          H  
ATOM   3276 2HB  ASP A 211      -7.750   1.329  17.608  1.00  1.310          H  
ATOM   3277  N   LEU A 212      -4.650   2.050  17.104  1.00  0.870          N  
ATOM   3278  CA  LEU A 212      -3.871   3.227  17.507  1.00  1.000          C  
ATOM   3279  C   LEU A 212      -3.116   3.906  16.365  1.00  1.110          C  
ATOM   3280  O   LEU A 212      -2.983   5.131  16.337  1.00  1.250          O  
ATOM   3281  CB  LEU A 212      -2.882   2.818  18.593  1.00  1.350          C  
ATOM   3282  CG  LEU A 212      -3.467   2.423  19.980  1.00  1.350          C  
ATOM   3283  CD1 LEU A 212      -2.350   1.796  20.836  1.00  1.350          C  
ATOM   3284  CD2 LEU A 212      -4.042   3.662  20.683  1.00  1.350          C  
ATOM   3285  H   LEU A 212      -4.404   1.138  17.512  1.00  1.040          H  
ATOM   3286  HA  LEU A 212      -4.563   3.951  17.907  1.00  1.200          H  
ATOM   3287 1HB  LEU A 212      -2.355   1.952  18.215  1.00  1.620          H  
ATOM   3288 2HB  LEU A 212      -2.171   3.630  18.736  1.00  1.620          H  
ATOM   3289  HG  LEU A 212      -4.254   1.685  19.843  1.00  1.620          H  
ATOM   3290 1HD1 LEU A 212      -2.747   1.498  21.792  1.00  1.620          H  
ATOM   3291 2HD1 LEU A 212      -1.954   0.916  20.328  1.00  1.620          H  
ATOM   3292 3HD1 LEU A 212      -1.557   2.514  20.989  1.00  1.620          H  
ATOM   3293 1HD2 LEU A 212      -4.445   3.370  21.639  1.00  1.620          H  
ATOM   3294 2HD2 LEU A 212      -3.252   4.403  20.829  1.00  1.620          H  
ATOM   3295 3HD2 LEU A 212      -4.834   4.098  20.097  1.00  1.620          H  
ATOM   3296  N   ILE A 213      -2.613   3.109  15.432  1.00  1.100          N  
ATOM   3297  CA  ILE A 213      -1.896   3.611  14.272  1.00  1.230          C  
ATOM   3298  C   ILE A 213      -2.894   4.295  13.319  1.00  1.230          C  
ATOM   3299  O   ILE A 213      -2.766   5.486  13.015  1.00  1.360          O  
ATOM   3300  CB  ILE A 213      -1.163   2.415  13.562  1.00  1.670          C  
ATOM   3301  CG1 ILE A 213      -0.030   1.769  14.475  1.00  1.670          C  
ATOM   3302  CG2 ILE A 213      -0.584   2.796  12.257  1.00  1.670          C  
ATOM   3303  CD1 ILE A 213       1.154   2.632  14.825  1.00  1.670          C  
ATOM   3304  H   ILE A 213      -2.723   2.108  15.564  1.00  1.320          H  
ATOM   3305  HA  ILE A 213      -1.172   4.353  14.594  1.00  1.480          H  
ATOM   3306  HB  ILE A 213      -1.903   1.634  13.390  1.00  2.000          H  
ATOM   3307 1HG1 ILE A 213      -0.463   1.505  15.408  1.00  2.000          H  
ATOM   3308 2HG1 ILE A 213       0.336   0.873  13.986  1.00  2.000          H  
ATOM   3309 1HG2 ILE A 213      -0.128   1.925  11.798  1.00  2.000          H  
ATOM   3310 2HG2 ILE A 213      -1.352   3.186  11.592  1.00  2.000          H  
ATOM   3311 3HG2 ILE A 213       0.146   3.527  12.427  1.00  2.000          H  
ATOM   3312 1HD1 ILE A 213       1.832   2.073  15.468  1.00  2.000          H  
ATOM   3313 2HD1 ILE A 213       1.687   2.924  13.936  1.00  2.000          H  
ATOM   3314 3HD1 ILE A 213       0.813   3.509  15.351  1.00  2.000          H  
ATOM   3315  N   SER A 214      -3.949   3.575  12.921  1.00  1.120          N  
ATOM   3316  CA  SER A 214      -4.951   4.095  11.991  1.00  1.140          C  
ATOM   3317  C   SER A 214      -5.721   5.314  12.495  1.00  1.170          C  
ATOM   3318  O   SER A 214      -6.046   6.208  11.710  1.00  1.260          O  
ATOM   3319  CB  SER A 214      -5.940   3.003  11.608  1.00  1.590          C  
ATOM   3320  OG  SER A 214      -5.326   1.997  10.835  1.00  1.590          O  
ATOM   3321  H   SER A 214      -4.043   2.606  13.230  1.00  1.340          H  
ATOM   3322  HA  SER A 214      -4.427   4.392  11.082  1.00  1.370          H  
ATOM   3323 1HB  SER A 214      -6.355   2.563  12.520  1.00  1.910          H  
ATOM   3324 2HB  SER A 214      -6.766   3.440  11.053  1.00  1.910          H  
ATOM   3325  HG  SER A 214      -6.024   1.382  10.608  1.00  1.910          H  
ATOM   3326  N   GLU A 215      -5.987   5.378  13.797  1.00  1.180          N  
ATOM   3327  CA  GLU A 215      -6.753   6.471  14.380  1.00  1.270          C  
ATOM   3328  C   GLU A 215      -5.909   7.644  14.870  1.00  1.270          C  
ATOM   3329  O   GLU A 215      -6.450   8.564  15.486  1.00  1.410          O  
ATOM   3330  CB  GLU A 215      -7.628   5.965  15.530  1.00  1.740          C  
ATOM   3331  CG  GLU A 215      -8.722   4.969  15.122  1.00  1.740          C  
ATOM   3332  CD  GLU A 215      -9.759   5.566  14.208  1.00  1.740          C  
ATOM   3333  OE1 GLU A 215     -10.067   6.722  14.374  1.00  1.740          O  
ATOM   3334  OE2 GLU A 215     -10.248   4.868  13.350  1.00  1.740          O  
ATOM   3335  H   GLU A 215      -5.718   4.605  14.413  1.00  1.420          H  
ATOM   3336  HA  GLU A 215      -7.425   6.851  13.609  1.00  1.520          H  
ATOM   3337 1HB  GLU A 215      -7.000   5.470  16.254  1.00  2.090          H  
ATOM   3338 2HB  GLU A 215      -8.102   6.810  16.031  1.00  2.090          H  
ATOM   3339 1HG  GLU A 215      -8.252   4.125  14.612  1.00  2.090          H  
ATOM   3340 2HG  GLU A 215      -9.203   4.590  16.020  1.00  2.090          H  
ATOM   3341  N   SER A 216      -4.603   7.689  14.550  1.00  1.350          N  
ATOM   3342  CA  SER A 216      -3.803   8.799  15.069  1.00  1.430          C  
ATOM   3343  C   SER A 216      -4.251  10.217  14.629  1.00  1.650          C  
ATOM   3344  O   SER A 216      -4.057  11.151  15.422  1.00  2.190          O  
ATOM   3345  CB  SER A 216      -2.335   8.638  14.709  1.00  1.970          C  
ATOM   3346  OG  SER A 216      -2.102   8.858  13.352  1.00  1.970          O  
ATOM   3347  H   SER A 216      -4.150   6.937  14.016  1.00  1.620          H  
ATOM   3348  HA  SER A 216      -3.864   8.762  16.142  1.00  1.720          H  
ATOM   3349 1HB  SER A 216      -1.736   9.328  15.306  1.00  2.360          H  
ATOM   3350 2HB  SER A 216      -2.017   7.621  14.969  1.00  2.360          H  
ATOM   3351  HG  SER A 216      -1.169   8.709  13.227  1.00  2.360          H  
ATOM   3352  N   PRO A 217      -4.951  10.446  13.475  1.00  1.980          N  
ATOM   3353  CA  PRO A 217      -5.435  11.746  13.057  1.00  2.380          C  
ATOM   3354  C   PRO A 217      -6.385  12.376  14.069  1.00  2.720          C  
ATOM   3355  O   PRO A 217      -6.667  13.559  13.963  1.00  3.040          O  
ATOM   3356  CB  PRO A 217      -6.128  11.455  11.718  1.00  3.570          C  
ATOM   3357  CG  PRO A 217      -5.433  10.233  11.187  1.00  3.570          C  
ATOM   3358  CD  PRO A 217      -5.138   9.404  12.392  1.00  3.570          C  
ATOM   3359  HA  PRO A 217      -4.572  12.403  12.900  1.00  2.860          H  
ATOM   3360 1HB  PRO A 217      -7.201  11.285  11.883  1.00  4.280          H  
ATOM   3361 2HB  PRO A 217      -6.039  12.314  11.048  1.00  4.280          H  
ATOM   3362 1HG  PRO A 217      -6.078   9.703  10.468  1.00  4.280          H  
ATOM   3363 2HG  PRO A 217      -4.522  10.517  10.645  1.00  4.280          H  
ATOM   3364 1HD  PRO A 217      -6.029   8.801  12.544  1.00  4.280          H  
ATOM   3365 2HD  PRO A 217      -4.243   8.801  12.210  1.00  4.280          H  
ATOM   3366  N   ILE A 218      -6.944  11.596  15.002  1.00  3.340          N  
ATOM   3367  CA  ILE A 218      -7.859  12.106  16.026  1.00  4.280          C  
ATOM   3368  C   ILE A 218      -7.336  13.329  16.807  1.00  4.840          C  
ATOM   3369  O   ILE A 218      -8.129  14.088  17.367  1.00  5.140          O  
ATOM   3370  CB  ILE A 218      -8.204  10.972  17.020  1.00  5.620          C  
ATOM   3371  CG1 ILE A 218      -9.429  11.361  17.899  1.00  5.620          C  
ATOM   3372  CG2 ILE A 218      -6.990  10.632  17.890  1.00  5.620          C  
ATOM   3373  CD1 ILE A 218     -10.035  10.200  18.695  1.00  5.620          C  
ATOM   3374  H   ILE A 218      -6.709  10.600  15.055  1.00  4.010          H  
ATOM   3375  HA  ILE A 218      -8.778  12.403  15.525  1.00  5.140          H  
ATOM   3376  HB  ILE A 218      -8.472  10.081  16.447  1.00  6.740          H  
ATOM   3377 1HG1 ILE A 218      -9.129  12.130  18.609  1.00  6.740          H  
ATOM   3378 2HG1 ILE A 218     -10.201  11.774  17.248  1.00  6.740          H  
ATOM   3379 1HG2 ILE A 218      -7.242   9.810  18.531  1.00  6.740          H  
ATOM   3380 2HG2 ILE A 218      -6.157  10.342  17.255  1.00  6.740          H  
ATOM   3381 3HG2 ILE A 218      -6.697  11.475  18.503  1.00  6.740          H  
ATOM   3382 1HD1 ILE A 218     -10.888  10.566  19.268  1.00  6.740          H  
ATOM   3383 2HD1 ILE A 218     -10.368   9.422  18.003  1.00  6.740          H  
ATOM   3384 3HD1 ILE A 218      -9.304   9.782  19.382  1.00  6.740          H  
ATOM   3385  N   LYS A 219      -6.012  13.485  16.906  1.00  5.180          N  
ATOM   3386  CA  LYS A 219      -5.412  14.595  17.651  1.00  5.840          C  
ATOM   3387  C   LYS A 219      -4.464  15.365  16.710  1.00  5.890          C  
ATOM   3388  O   LYS A 219      -3.897  14.764  15.807  1.00  6.430          O  
ATOM   3389  CB  LYS A 219      -4.697  14.035  18.902  1.00  7.910          C  
ATOM   3390  CG  LYS A 219      -4.074  15.058  19.896  1.00  7.910          C  
ATOM   3391  CD  LYS A 219      -3.373  14.334  21.096  1.00  7.910          C  
ATOM   3392  CE  LYS A 219      -2.756  15.322  22.069  1.00  7.910          C  
ATOM   3393  NZ  LYS A 219      -1.807  14.689  23.009  1.00  7.910          N  
ATOM   3394  H   LYS A 219      -5.408  12.808  16.421  1.00  6.220          H  
ATOM   3395  HA  LYS A 219      -6.200  15.270  17.970  1.00  7.010          H  
ATOM   3396 1HB  LYS A 219      -5.406  13.436  19.471  1.00  9.490          H  
ATOM   3397 2HB  LYS A 219      -3.904  13.359  18.579  1.00  9.490          H  
ATOM   3398 1HG  LYS A 219      -3.332  15.661  19.384  1.00  9.490          H  
ATOM   3399 2HG  LYS A 219      -4.843  15.706  20.298  1.00  9.490          H  
ATOM   3400 1HD  LYS A 219      -4.119  13.754  21.641  1.00  9.490          H  
ATOM   3401 2HD  LYS A 219      -2.613  13.653  20.767  1.00  9.490          H  
ATOM   3402 1HE  LYS A 219      -2.268  16.080  21.537  1.00  9.490          H  
ATOM   3403 2HE  LYS A 219      -3.547  15.754  22.643  1.00  9.490          H  
ATOM   3404 1HZ  LYS A 219      -1.434  15.378  23.646  1.00  9.490          H  
ATOM   3405 2HZ  LYS A 219      -2.284  13.962  23.543  1.00  9.490          H  
ATOM   3406 3HZ  LYS A 219      -1.046  14.269  22.507  1.00  9.490          H  
ATOM   3407  N   GLY A 220      -4.280  16.683  16.926  1.00  5.620          N  
ATOM   3408  CA  GLY A 220      -3.389  17.533  16.102  1.00  5.870          C  
ATOM   3409  C   GLY A 220      -4.150  18.258  14.994  1.00  6.470          C  
ATOM   3410  O   GLY A 220      -5.385  18.256  15.012  1.00  6.640          O  
ATOM   3411  H   GLY A 220      -4.777  17.113  17.690  1.00  6.740          H  
ATOM   3412 1HA  GLY A 220      -2.928  18.285  16.737  1.00  7.040          H  
ATOM   3413 2HA  GLY A 220      -2.589  16.931  15.681  1.00  7.040          H  
ATOM   3414  N   ARG A 221      -3.430  18.899  14.036  1.00  7.060          N  
ATOM   3415  CA  ARG A 221      -4.069  19.734  13.007  1.00  7.900          C  
ATOM   3416  C   ARG A 221      -4.815  18.913  11.977  1.00  8.200          C  
ATOM   3417  O   ARG A 221      -5.520  19.457  11.129  1.00  8.730          O  
ATOM   3418  CB  ARG A 221      -3.077  20.638  12.281  1.00 10.720          C  
ATOM   3419  CG  ARG A 221      -2.469  21.739  13.119  1.00 10.720          C  
ATOM   3420  CD  ARG A 221      -1.473  22.553  12.352  1.00 10.720          C  
ATOM   3421  NE  ARG A 221      -0.229  21.819  12.028  1.00 10.720          N  
ATOM   3422  CZ  ARG A 221       0.745  22.294  11.205  1.00 10.720          C  
ATOM   3423  NH1 ARG A 221       0.589  23.466  10.609  1.00 10.720          N  
ATOM   3424  NH2 ARG A 221       1.865  21.608  10.990  1.00 10.720          N  
ATOM   3425  H   ARG A 221      -2.408  18.832  14.003  1.00  8.470          H  
ATOM   3426  HA  ARG A 221      -4.794  20.380  13.503  1.00  9.480          H  
ATOM   3427 1HB  ARG A 221      -2.269  20.050  11.879  1.00 12.870          H  
ATOM   3428 2HB  ARG A 221      -3.578  21.112  11.438  1.00 12.870          H  
ATOM   3429 1HG  ARG A 221      -3.253  22.401  13.480  1.00 12.870          H  
ATOM   3430 2HG  ARG A 221      -1.950  21.295  13.964  1.00 12.870          H  
ATOM   3431 1HD  ARG A 221      -1.932  22.879  11.422  1.00 12.870          H  
ATOM   3432 2HD  ARG A 221      -1.202  23.423  12.950  1.00 12.870          H  
ATOM   3433  HE  ARG A 221      -0.082  20.906  12.479  1.00 12.870          H  
ATOM   3434 1HH1 ARG A 221      -0.247  24.008  10.760  1.00 12.870          H  
ATOM   3435 2HH1 ARG A 221       1.313  23.822  10.003  1.00 12.870          H  
ATOM   3436 1HH2 ARG A 221       2.044  20.706  11.460  1.00 12.870          H  
ATOM   3437 2HH2 ARG A 221       2.573  21.979  10.382  1.00 12.870          H  
ATOM   3438  N   ALA A 222      -4.673  17.596  12.062  1.00  8.150          N  
ATOM   3439  CA  ALA A 222      -5.399  16.697  11.197  1.00  8.760          C  
ATOM   3440  C   ALA A 222      -6.910  16.924  11.350  1.00  9.070          C  
ATOM   3441  O   ALA A 222      -7.656  16.735  10.385  1.00  9.540          O  
ATOM   3442  CB  ALA A 222      -5.044  15.263  11.524  1.00 12.020          C  
ATOM   3443  H   ALA A 222      -4.021  17.214  12.754  1.00  9.780          H  
ATOM   3444  HA  ALA A 222      -5.128  16.913  10.165  1.00 10.510          H  
ATOM   3445 1HB  ALA A 222      -5.591  14.604  10.863  1.00 14.420          H  
ATOM   3446 2HB  ALA A 222      -3.990  15.117  11.386  1.00 14.420          H  
ATOM   3447 3HB  ALA A 222      -5.310  15.058  12.558  1.00 14.420          H  
ATOM   3448  N   GLN A 223      -7.383  17.293  12.554  1.00  9.030          N  
ATOM   3449  CA  GLN A 223      -8.809  17.533  12.717  1.00  9.500          C  
ATOM   3450  C   GLN A 223      -9.103  19.023  12.554  1.00 10.140          C  
ATOM   3451  O   GLN A 223      -8.404  19.843  13.145  1.00 10.020          O  
ATOM   3452  CB  GLN A 223      -9.292  17.094  14.093  1.00 13.110          C  
ATOM   3453  CG  GLN A 223      -9.121  15.655  14.382  1.00 13.110          C  
ATOM   3454  CD  GLN A 223      -9.896  14.774  13.419  1.00 13.110          C  
ATOM   3455  OE1 GLN A 223     -11.135  14.842  13.276  1.00 13.110          O  
ATOM   3456  NE2 GLN A 223      -9.152  13.929  12.742  1.00 13.110          N  
ATOM   3457  H   GLN A 223      -6.748  17.448  13.350  1.00 10.840          H  
ATOM   3458  HA  GLN A 223      -9.327  16.955  11.963  1.00 11.400          H  
ATOM   3459 1HB  GLN A 223      -8.747  17.652  14.862  1.00 15.730          H  
ATOM   3460 2HB  GLN A 223     -10.293  17.349  14.186  1.00 15.730          H  
ATOM   3461 1HG  GLN A 223      -8.073  15.430  14.299  1.00 15.730          H  
ATOM   3462 2HG  GLN A 223      -9.466  15.450  15.397  1.00 15.730          H  
ATOM   3463 1HE2 GLN A 223      -9.562  13.306  12.076  1.00 15.730          H  
ATOM   3464 2HE2 GLN A 223      -8.149  13.910  12.935  1.00 15.730          H  
ATOM   3465  N   PRO A 224     -10.198  19.432  11.883  1.00 11.030          N  
ATOM   3466  CA  PRO A 224     -10.607  20.827  11.720  1.00 11.950          C  
ATOM   3467  C   PRO A 224     -11.351  21.372  12.942  1.00 12.230          C  
ATOM   3468  O   PRO A 224     -12.474  21.864  12.825  1.00 12.290          O  
ATOM   3469  CB  PRO A 224     -11.525  20.733  10.498  1.00 17.920          C  
ATOM   3470  CG  PRO A 224     -12.177  19.364  10.634  1.00 17.920          C  
ATOM   3471  CD  PRO A 224     -11.069  18.460  11.191  1.00 17.920          C  
ATOM   3472  HA  PRO A 224      -9.716  21.437  11.505  1.00 14.340          H  
ATOM   3473 1HB  PRO A 224     -12.255  21.557  10.508  1.00 21.510          H  
ATOM   3474 2HB  PRO A 224     -10.936  20.840   9.574  1.00 21.510          H  
ATOM   3475 1HG  PRO A 224     -13.053  19.432  11.299  1.00 21.510          H  
ATOM   3476 2HG  PRO A 224     -12.552  19.025   9.656  1.00 21.510          H  
ATOM   3477 1HD  PRO A 224     -11.495  17.730  11.896  1.00 21.510          H  
ATOM   3478 2HD  PRO A 224     -10.524  17.975  10.360  1.00 21.510          H  
ATOM   3479  N   TYR A 225     -10.746  21.206  14.107  1.00 12.570          N  
ATOM   3480  CA  TYR A 225     -11.270  21.652  15.392  1.00 13.030          C  
ATOM   3481  C   TYR A 225     -10.193  21.518  16.451  1.00 13.870          C  
ATOM   3482  O   TYR A 225      -9.231  20.781  16.260  1.00 14.150          O  
ATOM   3483  CB  TYR A 225     -12.571  20.921  15.758  1.00 18.060          C  
ATOM   3484  CG  TYR A 225     -12.525  19.417  15.713  1.00 18.060          C  
ATOM   3485  CD1 TYR A 225     -12.121  18.694  16.809  1.00 18.060          C  
ATOM   3486  CD2 TYR A 225     -12.923  18.764  14.559  1.00 18.060          C  
ATOM   3487  CE1 TYR A 225     -12.103  17.324  16.758  1.00 18.060          C  
ATOM   3488  CE2 TYR A 225     -12.907  17.402  14.504  1.00 18.060          C  
ATOM   3489  CZ  TYR A 225     -12.502  16.679  15.600  1.00 18.060          C  
ATOM   3490  OH  TYR A 225     -12.451  15.317  15.528  1.00 18.060          O  
ATOM   3491  H   TYR A 225      -9.803  20.808  14.073  1.00 15.080          H  
ATOM   3492  HA  TYR A 225     -11.507  22.712  15.313  1.00 15.640          H  
ATOM   3493 1HB  TYR A 225     -12.853  21.208  16.772  1.00 21.670          H  
ATOM   3494 2HB  TYR A 225     -13.371  21.252  15.104  1.00 21.670          H  
ATOM   3495  HD1 TYR A 225     -11.818  19.203  17.708  1.00 21.670          H  
ATOM   3496  HD2 TYR A 225     -13.246  19.337  13.694  1.00 21.670          H  
ATOM   3497  HE1 TYR A 225     -11.772  16.750  17.623  1.00 21.670          H  
ATOM   3498  HE2 TYR A 225     -13.211  16.886  13.594  1.00 21.670          H  
ATOM   3499  HH  TYR A 225     -12.276  15.061  14.601  1.00 21.670          H  
ATOM   3500  N   ASP A 226     -10.313  22.222  17.572  1.00 14.400          N  
ATOM   3501  CA  ASP A 226      -9.323  21.999  18.616  1.00 15.320          C  
ATOM   3502  C   ASP A 226      -9.360  20.523  19.044  1.00 15.860          C  
ATOM   3503  O   ASP A 226     -10.434  20.028  19.390  1.00 15.970          O  
ATOM   3504  CB  ASP A 226      -9.591  22.878  19.834  1.00 21.080          C  
ATOM   3505  CG  ASP A 226      -9.308  24.357  19.604  1.00 21.080          C  
ATOM   3506  OD1 ASP A 226      -8.703  24.705  18.615  1.00 21.080          O  
ATOM   3507  OD2 ASP A 226      -9.703  25.132  20.435  1.00 21.080          O  
ATOM   3508  H   ASP A 226     -11.076  22.871  17.709  1.00 17.280          H  
ATOM   3509  HA  ASP A 226      -8.363  22.280  18.205  1.00 18.380          H  
ATOM   3510 1HB  ASP A 226     -10.631  22.766  20.138  1.00 25.300          H  
ATOM   3511 2HB  ASP A 226      -8.973  22.533  20.667  1.00 25.300          H  
ATOM   3512  N   PRO A 227      -8.226  19.808  19.055  1.00 16.340          N  
ATOM   3513  CA  PRO A 227      -8.094  18.414  19.424  1.00 16.980          C  
ATOM   3514  C   PRO A 227      -8.146  18.232  20.929  1.00 17.830          C  
ATOM   3515  O   PRO A 227      -7.935  19.181  21.694  1.00 18.510          O  
ATOM   3516  CB  PRO A 227      -6.722  18.057  18.867  1.00 25.470          C  
ATOM   3517  CG  PRO A 227      -5.944  19.331  18.951  1.00 25.470          C  
ATOM   3518  CD  PRO A 227      -6.953  20.421  18.637  1.00 25.470          C  
ATOM   3519  HA  PRO A 227      -8.887  17.832  18.929  1.00 20.380          H  
ATOM   3520 1HB  PRO A 227      -6.294  17.254  19.465  1.00 30.560          H  
ATOM   3521 2HB  PRO A 227      -6.837  17.689  17.828  1.00 30.560          H  
ATOM   3522 1HG  PRO A 227      -5.527  19.421  19.963  1.00 30.560          H  
ATOM   3523 2HG  PRO A 227      -5.097  19.334  18.253  1.00 30.560          H  
ATOM   3524 1HD  PRO A 227      -6.730  21.307  19.234  1.00 30.560          H  
ATOM   3525 2HD  PRO A 227      -6.959  20.623  17.548  1.00 30.560          H  
ATOM   3526  N   ASN A 228      -8.352  17.004  21.381  1.00 17.920          N  
ATOM   3527  CA  ASN A 228      -8.265  16.816  22.807  1.00 18.840          C  
ATOM   3528  C   ASN A 228      -6.796  16.790  23.179  1.00 18.980          C  
ATOM   3529  O   ASN A 228      -6.119  15.758  23.114  1.00 19.450          O  
ATOM   3530  CB  ASN A 228      -8.952  15.536  23.244  1.00 26.010          C  
ATOM   3531  CG  ASN A 228      -8.987  15.369  24.755  1.00 26.010          C  
ATOM   3532  OD1 ASN A 228      -8.204  15.970  25.511  1.00 26.010          O  
ATOM   3533  ND2 ASN A 228      -9.897  14.540  25.213  1.00 26.010          N  
ATOM   3534  H   ASN A 228      -8.552  16.232  20.760  1.00 21.500          H  
ATOM   3535  HA  ASN A 228      -8.728  17.665  23.313  1.00 22.610          H  
ATOM   3536 1HB  ASN A 228      -9.974  15.523  22.865  1.00 31.210          H  
ATOM   3537 2HB  ASN A 228      -8.432  14.680  22.812  1.00 31.210          H  
ATOM   3538 1HD2 ASN A 228      -9.978  14.376  26.198  1.00 31.210          H  
ATOM   3539 2HD2 ASN A 228     -10.510  14.066  24.577  1.00 31.210          H  
ATOM   3540  N   PHE A 229      -6.341  17.909  23.698  1.00 18.720          N  
ATOM   3541  CA  PHE A 229      -4.941  18.084  24.043  1.00 18.950          C  
ATOM   3542  C   PHE A 229      -4.540  17.368  25.311  1.00 19.130          C  
ATOM   3543  O   PHE A 229      -3.368  17.372  25.677  1.00 19.600          O  
ATOM   3544  CB  PHE A 229      -4.578  19.554  24.212  1.00 26.440          C  
ATOM   3545  CG  PHE A 229      -4.414  20.331  22.942  1.00 26.440          C  
ATOM   3546  CD1 PHE A 229      -5.328  21.297  22.554  1.00 26.440          C  
ATOM   3547  CD2 PHE A 229      -3.301  20.104  22.136  1.00 26.440          C  
ATOM   3548  CE1 PHE A 229      -5.125  22.023  21.396  1.00 26.440          C  
ATOM   3549  CE2 PHE A 229      -3.100  20.818  20.988  1.00 26.440          C  
ATOM   3550  CZ  PHE A 229      -4.008  21.784  20.613  1.00 26.440          C  
ATOM   3551  H   PHE A 229      -6.986  18.698  23.677  1.00 22.460          H  
ATOM   3552  HA  PHE A 229      -4.352  17.699  23.220  1.00 22.740          H  
ATOM   3553 1HB  PHE A 229      -5.349  20.042  24.809  1.00 31.730          H  
ATOM   3554 2HB  PHE A 229      -3.658  19.627  24.778  1.00 31.730          H  
ATOM   3555  HD1 PHE A 229      -6.209  21.492  23.170  1.00 31.730          H  
ATOM   3556  HD2 PHE A 229      -2.565  19.351  22.434  1.00 31.730          H  
ATOM   3557  HE1 PHE A 229      -5.848  22.790  21.101  1.00 31.730          H  
ATOM   3558  HE2 PHE A 229      -2.216  20.625  20.386  1.00 31.730          H  
ATOM   3559  HZ  PHE A 229      -3.847  22.357  19.704  1.00 31.730          H  
ATOM   3560  N   TYR A 230      -5.499  16.747  25.982  1.00 18.880          N  
ATOM   3561  CA  TYR A 230      -5.223  16.088  27.236  1.00 19.090          C  
ATOM   3562  C   TYR A 230      -5.231  14.573  27.067  1.00 18.630          C  
ATOM   3563  O   TYR A 230      -5.144  13.827  28.044  1.00 18.590          O  
ATOM   3564  CB  TYR A 230      -6.267  16.562  28.229  1.00 26.640          C  
ATOM   3565  CG  TYR A 230      -6.273  18.065  28.242  1.00 26.640          C  
ATOM   3566  CD1 TYR A 230      -7.275  18.730  27.545  1.00 26.640          C  
ATOM   3567  CD2 TYR A 230      -5.277  18.782  28.879  1.00 26.640          C  
ATOM   3568  CE1 TYR A 230      -7.287  20.098  27.491  1.00 26.640          C  
ATOM   3569  CE2 TYR A 230      -5.290  20.164  28.823  1.00 26.640          C  
ATOM   3570  CZ  TYR A 230      -6.293  20.819  28.131  1.00 26.640          C  
ATOM   3571  OH  TYR A 230      -6.310  22.193  28.068  1.00 26.640          O  
ATOM   3572  H   TYR A 230      -6.454  16.736  25.624  1.00 22.660          H  
ATOM   3573  HA  TYR A 230      -4.233  16.381  27.581  1.00 22.910          H  
ATOM   3574 1HB  TYR A 230      -7.255  16.201  27.950  1.00 31.970          H  
ATOM   3575 2HB  TYR A 230      -6.034  16.199  29.229  1.00 31.970          H  
ATOM   3576  HD1 TYR A 230      -8.051  18.161  27.034  1.00 31.970          H  
ATOM   3577  HD2 TYR A 230      -4.483  18.262  29.414  1.00 31.970          H  
ATOM   3578  HE1 TYR A 230      -8.073  20.614  26.941  1.00 31.970          H  
ATOM   3579  HE2 TYR A 230      -4.506  20.736  29.319  1.00 31.970          H  
ATOM   3580  HH  TYR A 230      -5.546  22.546  28.535  1.00 31.970          H  
ATOM   3581  N   ASP A 231      -5.331  14.123  25.816  1.00 18.400          N  
ATOM   3582  CA  ASP A 231      -5.296  12.708  25.473  1.00 18.070          C  
ATOM   3583  C   ASP A 231      -3.824  12.268  25.355  1.00 17.800          C  
ATOM   3584  O   ASP A 231      -3.055  12.819  24.560  1.00 17.660          O  
ATOM   3585  CB  ASP A 231      -6.108  12.406  24.204  1.00 25.430          C  
ATOM   3586  CG  ASP A 231      -6.225  10.882  23.905  1.00 25.430          C  
ATOM   3587  OD1 ASP A 231      -5.352  10.121  24.339  1.00 25.430          O  
ATOM   3588  OD2 ASP A 231      -7.195  10.490  23.284  1.00 25.430          O  
ATOM   3589  H   ASP A 231      -5.440  14.798  25.052  1.00 22.080          H  
ATOM   3590  HA  ASP A 231      -5.751  12.145  26.289  1.00 21.680          H  
ATOM   3591 1HB  ASP A 231      -7.109  12.826  24.311  1.00 30.520          H  
ATOM   3592 2HB  ASP A 231      -5.645  12.902  23.352  1.00 30.520          H  
ATOM   3593  N   GLU A 232      -3.395  11.343  26.212  1.00 17.890          N  
ATOM   3594  CA  GLU A 232      -1.991  10.918  26.285  1.00 17.850          C  
ATOM   3595  C   GLU A 232      -1.584   9.905  25.206  1.00 17.200          C  
ATOM   3596  O   GLU A 232      -0.436   9.435  25.172  1.00 17.430          O  
ATOM   3597  CB  GLU A 232      -1.686  10.346  27.671  1.00 25.010          C  
ATOM   3598  CG  GLU A 232      -1.742  11.379  28.795  1.00 25.010          C  
ATOM   3599  CD  GLU A 232      -1.465  10.793  30.151  1.00 25.010          C  
ATOM   3600  OE1 GLU A 232      -1.315   9.598  30.238  1.00 25.010          O  
ATOM   3601  OE2 GLU A 232      -1.397  11.538  31.100  1.00 25.010          O  
ATOM   3602  H   GLU A 232      -4.072  10.920  26.832  1.00 21.470          H  
ATOM   3603  HA  GLU A 232      -1.377  11.805  26.152  1.00 21.420          H  
ATOM   3604 1HB  GLU A 232      -2.404   9.562  27.903  1.00 30.010          H  
ATOM   3605 2HB  GLU A 232      -0.699   9.892  27.673  1.00 30.010          H  
ATOM   3606 1HG  GLU A 232      -1.005  12.154  28.593  1.00 30.010          H  
ATOM   3607 2HG  GLU A 232      -2.727  11.849  28.796  1.00 30.010          H  
ATOM   3608  N   THR A 233      -2.519   9.554  24.327  1.00 16.490          N  
ATOM   3609  CA  THR A 233      -2.257   8.608  23.243  1.00 15.930          C  
ATOM   3610  C   THR A 233      -2.422   9.310  21.884  1.00 15.340          C  
ATOM   3611  O   THR A 233      -2.805  10.477  21.834  1.00 15.120          O  
ATOM   3612  CB  THR A 233      -3.211   7.403  23.345  1.00 22.530          C  
ATOM   3613  OG1 THR A 233      -4.546   7.807  23.058  1.00 22.530          O  
ATOM   3614  CG2 THR A 233      -3.180   6.828  24.728  1.00 22.530          C  
ATOM   3615  H   THR A 233      -3.465   9.956  24.408  1.00 19.790          H  
ATOM   3616  HA  THR A 233      -1.233   8.249  23.316  1.00 19.120          H  
ATOM   3617  HB  THR A 233      -2.906   6.639  22.630  1.00 27.030          H  
ATOM   3618  HG1 THR A 233      -4.849   8.529  23.667  1.00 27.030          H  
ATOM   3619 1HG2 THR A 233      -3.854   5.982  24.778  1.00 27.030          H  
ATOM   3620 2HG2 THR A 233      -2.175   6.517  24.959  1.00 27.030          H  
ATOM   3621 3HG2 THR A 233      -3.499   7.579  25.446  1.00 27.030          H  
ATOM   3622  N   TYR A 234      -2.071   8.616  20.787  1.00 15.240          N  
ATOM   3623  CA  TYR A 234      -2.205   9.065  19.381  1.00 14.910          C  
ATOM   3624  C   TYR A 234      -1.253  10.174  18.898  1.00 14.780          C  
ATOM   3625  O   TYR A 234      -1.091  10.343  17.692  1.00 15.060          O  
ATOM   3626  CB  TYR A 234      -3.627   9.546  19.089  1.00 21.010          C  
ATOM   3627  CG  TYR A 234      -4.697   8.532  19.359  1.00 21.010          C  
ATOM   3628  CD1 TYR A 234      -5.534   8.725  20.427  1.00 21.010          C  
ATOM   3629  CD2 TYR A 234      -4.852   7.409  18.552  1.00 21.010          C  
ATOM   3630  CE1 TYR A 234      -6.519   7.819  20.701  1.00 21.010          C  
ATOM   3631  CE2 TYR A 234      -5.842   6.511  18.832  1.00 21.010          C  
ATOM   3632  CZ  TYR A 234      -6.670   6.710  19.900  1.00 21.010          C  
ATOM   3633  OH  TYR A 234      -7.644   5.798  20.197  1.00 21.010          O  
ATOM   3634  H   TYR A 234      -1.661   7.687  20.915  1.00 18.290          H  
ATOM   3635  HA  TYR A 234      -2.030   8.195  18.750  1.00 17.890          H  
ATOM   3636 1HB  TYR A 234      -3.850  10.438  19.666  1.00 25.210          H  
ATOM   3637 2HB  TYR A 234      -3.695   9.847  18.055  1.00 25.210          H  
ATOM   3638  HD1 TYR A 234      -5.415   9.603  21.069  1.00 25.210          H  
ATOM   3639  HD2 TYR A 234      -4.197   7.230  17.704  1.00 25.210          H  
ATOM   3640  HE1 TYR A 234      -7.174   7.982  21.561  1.00 25.210          H  
ATOM   3641  HE2 TYR A 234      -5.966   5.637  18.212  1.00 25.210          H  
ATOM   3642  HH  TYR A 234      -7.596   5.066  19.577  1.00 25.210          H  
ATOM   3643  N   ASP A 235      -0.523  10.813  19.801  1.00 14.520          N  
ATOM   3644  CA  ASP A 235       0.426  11.873  19.450  1.00 14.560          C  
ATOM   3645  C   ASP A 235      -0.283  12.894  18.550  1.00 14.420          C  
ATOM   3646  O   ASP A 235      -1.432  13.203  18.819  1.00 14.390          O  
ATOM   3647  CB  ASP A 235       1.657  11.241  18.799  1.00 20.370          C  
ATOM   3648  CG  ASP A 235       2.883  12.126  18.753  1.00 20.370          C  
ATOM   3649  OD1 ASP A 235       3.795  11.933  19.515  1.00 20.370          O  
ATOM   3650  OD2 ASP A 235       2.877  13.001  17.938  1.00 20.370          O  
ATOM   3651  H   ASP A 235      -0.697  10.603  20.776  1.00 17.420          H  
ATOM   3652  HA  ASP A 235       0.742  12.381  20.360  1.00 17.470          H  
ATOM   3653 1HB  ASP A 235       1.908  10.369  19.370  1.00 24.440          H  
ATOM   3654 2HB  ASP A 235       1.417  10.906  17.786  1.00 24.440          H  
ATOM   3655  N   TYR A 236       0.317  13.364  17.453  1.00 14.520          N  
ATOM   3656  CA  TYR A 236      -0.431  14.306  16.623  1.00 14.620          C  
ATOM   3657  C   TYR A 236      -0.383  14.004  15.129  1.00 14.500          C  
ATOM   3658  O   TYR A 236       0.689  13.789  14.551  1.00 14.700          O  
ATOM   3659  CB  TYR A 236       0.162  15.705  16.794  1.00 20.430          C  
ATOM   3660  CG  TYR A 236       0.187  16.256  18.211  1.00 20.430          C  
ATOM   3661  CD1 TYR A 236       1.259  15.980  19.044  1.00 20.430          C  
ATOM   3662  CD2 TYR A 236      -0.833  17.040  18.668  1.00 20.430          C  
ATOM   3663  CE1 TYR A 236       1.276  16.481  20.326  1.00 20.430          C  
ATOM   3664  CE2 TYR A 236      -0.818  17.553  19.929  1.00 20.430          C  
ATOM   3665  CZ  TYR A 236       0.226  17.269  20.771  1.00 20.430          C  
ATOM   3666  OH  TYR A 236       0.219  17.743  22.071  1.00 20.430          O  
ATOM   3667  H   TYR A 236       1.288  13.131  17.249  1.00 17.420          H  
ATOM   3668  HA  TYR A 236      -1.479  14.295  16.924  1.00 17.540          H  
ATOM   3669 1HB  TYR A 236       1.164  15.677  16.427  1.00 24.510          H  
ATOM   3670 2HB  TYR A 236      -0.382  16.401  16.164  1.00 24.510          H  
ATOM   3671  HD1 TYR A 236       2.083  15.354  18.694  1.00 24.510          H  
ATOM   3672  HD2 TYR A 236      -1.646  17.249  18.040  1.00 24.510          H  
ATOM   3673  HE1 TYR A 236       2.109  16.251  20.997  1.00 24.510          H  
ATOM   3674  HE2 TYR A 236      -1.644  18.170  20.271  1.00 24.510          H  
ATOM   3675  HH  TYR A 236       0.953  17.315  22.584  1.00 24.510          H  
ATOM   3676  N   GLY A 237      -1.536  14.090  14.477  1.00 14.330          N  
ATOM   3677  CA  GLY A 237      -1.589  14.037  13.034  1.00 14.440          C  
ATOM   3678  C   GLY A 237      -1.543  15.506  12.699  1.00 14.290          C  
ATOM   3679  O   GLY A 237      -2.114  16.311  13.436  1.00 14.770          O  
ATOM   3680  H   GLY A 237      -2.403  14.228  14.996  1.00 17.200          H  
ATOM   3681 1HA  GLY A 237      -0.734  13.502  12.623  1.00 17.330          H  
ATOM   3682 2HA  GLY A 237      -2.513  13.576  12.692  1.00 17.330          H  
ATOM   3683  N   GLY A 238      -0.909  15.915  11.618  1.00 13.770          N  
ATOM   3684  CA  GLY A 238      -0.910  17.356  11.449  1.00 13.790          C  
ATOM   3685  C   GLY A 238      -0.021  17.966  12.547  1.00 13.660          C  
ATOM   3686  O   GLY A 238      -0.392  18.951  13.203  1.00 13.630          O  
ATOM   3687  H   GLY A 238      -0.452  15.280  10.977  1.00 16.520          H  
ATOM   3688 1HA  GLY A 238      -0.518  17.614  10.465  1.00 16.550          H  
ATOM   3689 2HA  GLY A 238      -1.923  17.739  11.511  1.00 16.550          H  
ATOM   3690  N   PHE A 239       1.077  17.275  12.867  1.00 13.740          N  
ATOM   3691  CA  PHE A 239       1.984  17.720  13.911  1.00 13.790          C  
ATOM   3692  C   PHE A 239       2.512  19.111  13.631  1.00 14.010          C  
ATOM   3693  O   PHE A 239       2.875  19.434  12.493  1.00 14.300          O  
ATOM   3694  CB  PHE A 239       3.157  16.764  14.082  1.00 19.290          C  
ATOM   3695  CG  PHE A 239       4.142  17.246  15.122  1.00 19.290          C  
ATOM   3696  CD1 PHE A 239       3.900  17.109  16.478  1.00 19.290          C  
ATOM   3697  CD2 PHE A 239       5.323  17.859  14.729  1.00 19.290          C  
ATOM   3698  CE1 PHE A 239       4.791  17.572  17.402  1.00 19.290          C  
ATOM   3699  CE2 PHE A 239       6.214  18.312  15.658  1.00 19.290          C  
ATOM   3700  CZ  PHE A 239       5.949  18.173  16.992  1.00 19.290          C  
ATOM   3701  H   PHE A 239       1.300  16.444  12.336  1.00 16.490          H  
ATOM   3702  HA  PHE A 239       1.437  17.744  14.849  1.00 16.550          H  
ATOM   3703 1HB  PHE A 239       2.783  15.779  14.385  1.00 23.140          H  
ATOM   3704 2HB  PHE A 239       3.680  16.644  13.135  1.00 23.140          H  
ATOM   3705  HD1 PHE A 239       3.004  16.641  16.814  1.00 23.140          H  
ATOM   3706  HD2 PHE A 239       5.537  17.982  13.664  1.00 23.140          H  
ATOM   3707  HE1 PHE A 239       4.579  17.461  18.466  1.00 23.140          H  
ATOM   3708  HE2 PHE A 239       7.129  18.786  15.342  1.00 23.140          H  
ATOM   3709  HZ  PHE A 239       6.658  18.547  17.729  1.00 23.140          H  
ATOM   3710  N   THR A 240       2.532  19.924  14.675  1.00 14.040          N  
ATOM   3711  CA  THR A 240       2.992  21.294  14.655  1.00 14.420          C  
ATOM   3712  C   THR A 240       4.233  21.388  15.527  1.00 14.660          C  
ATOM   3713  O   THR A 240       4.237  20.964  16.683  1.00 14.790          O  
ATOM   3714  CB  THR A 240       1.894  22.249  15.187  1.00 20.040          C  
ATOM   3715  OG1 THR A 240       0.739  22.113  14.400  1.00 20.040          O  
ATOM   3716  CG2 THR A 240       2.319  23.671  15.089  1.00 20.040          C  
ATOM   3717  H   THR A 240       2.217  19.555  15.557  1.00 16.850          H  
ATOM   3718  HA  THR A 240       3.256  21.572  13.636  1.00 17.300          H  
ATOM   3719  HB  THR A 240       1.671  22.024  16.214  1.00 24.040          H  
ATOM   3720  HG1 THR A 240       0.343  21.251  14.574  1.00 24.040          H  
ATOM   3721 1HG2 THR A 240       1.513  24.305  15.453  1.00 24.040          H  
ATOM   3722 2HG2 THR A 240       3.180  23.841  15.671  1.00 24.040          H  
ATOM   3723 3HG2 THR A 240       2.529  23.913  14.047  1.00 24.040          H  
ATOM   3724  N   MET A 241       5.279  22.033  15.024  1.00 14.910          N  
ATOM   3725  CA  MET A 241       6.541  22.151  15.767  1.00 15.330          C  
ATOM   3726  C   MET A 241       6.388  22.841  17.120  1.00 15.410          C  
ATOM   3727  O   MET A 241       7.217  22.676  18.013  1.00 15.470          O  
ATOM   3728  CB  MET A 241       7.565  22.921  14.939  1.00 21.290          C  
ATOM   3729  CG  MET A 241       8.102  22.189  13.703  1.00 21.290          C  
ATOM   3730  SD  MET A 241       8.902  20.606  14.079  1.00 21.290          S  
ATOM   3731  CE  MET A 241      10.334  21.082  15.045  1.00 21.290          C  
ATOM   3732  H   MET A 241       5.214  22.395  14.082  1.00 17.890          H  
ATOM   3733  HA  MET A 241       6.918  21.149  15.960  1.00 18.400          H  
ATOM   3734 1HB  MET A 241       7.107  23.846  14.589  1.00 25.550          H  
ATOM   3735 2HB  MET A 241       8.399  23.211  15.571  1.00 25.550          H  
ATOM   3736 1HG  MET A 241       7.285  21.997  13.012  1.00 25.550          H  
ATOM   3737 2HG  MET A 241       8.829  22.827  13.197  1.00 25.550          H  
ATOM   3738 1HE  MET A 241      10.897  20.189  15.319  1.00 25.550          H  
ATOM   3739 2HE  MET A 241      10.971  21.743  14.455  1.00 25.550          H  
ATOM   3740 3HE  MET A 241      10.018  21.594  15.953  1.00 25.550          H  
ATOM   3741  N   MET A 242       5.341  23.640  17.248  1.00 15.550          N  
ATOM   3742  CA  MET A 242       5.036  24.394  18.448  1.00 15.810          C  
ATOM   3743  C   MET A 242       4.183  23.638  19.476  1.00 15.900          C  
ATOM   3744  O   MET A 242       3.832  24.220  20.503  1.00 16.270          O  
ATOM   3745  CB  MET A 242       4.333  25.695  18.071  1.00 22.030          C  
ATOM   3746  CG  MET A 242       5.177  26.653  17.226  1.00 22.030          C  
ATOM   3747  SD  MET A 242       6.731  27.154  18.022  1.00 22.030          S  
ATOM   3748  CE  MET A 242       6.167  28.191  19.375  1.00 22.030          C  
ATOM   3749  H   MET A 242       4.723  23.701  16.460  1.00 18.660          H  
ATOM   3750  HA  MET A 242       5.978  24.636  18.937  1.00 18.970          H  
ATOM   3751 1HB  MET A 242       3.433  25.463  17.510  1.00 26.440          H  
ATOM   3752 2HB  MET A 242       4.016  26.212  18.972  1.00 26.440          H  
ATOM   3753 1HG  MET A 242       5.422  26.174  16.280  1.00 26.440          H  
ATOM   3754 2HG  MET A 242       4.598  27.551  17.010  1.00 26.440          H  
ATOM   3755 1HE  MET A 242       7.030  28.564  19.928  1.00 26.440          H  
ATOM   3756 2HE  MET A 242       5.600  29.034  18.978  1.00 26.440          H  
ATOM   3757 3HE  MET A 242       5.537  27.613  20.048  1.00 26.440          H  
ATOM   3758  N   PHE A 243       3.814  22.375  19.211  1.00 15.730          N  
ATOM   3759  CA  PHE A 243       3.015  21.613  20.181  1.00 16.010          C  
ATOM   3760  C   PHE A 243       3.862  21.230  21.381  1.00 16.050          C  
ATOM   3761  O   PHE A 243       5.069  21.009  21.265  1.00 16.080          O  
ATOM   3762  CB  PHE A 243       2.409  20.322  19.598  1.00 22.300          C  
ATOM   3763  CG  PHE A 243       1.198  20.461  18.664  1.00 22.300          C  
ATOM   3764  CD1 PHE A 243       0.183  21.397  18.883  1.00 22.300          C  
ATOM   3765  CD2 PHE A 243       1.060  19.609  17.587  1.00 22.300          C  
ATOM   3766  CE1 PHE A 243      -0.908  21.473  18.037  1.00 22.300          C  
ATOM   3767  CE2 PHE A 243      -0.047  19.690  16.742  1.00 22.300          C  
ATOM   3768  CZ  PHE A 243      -1.022  20.624  16.973  1.00 22.300          C  
ATOM   3769  H   PHE A 243       4.107  21.928  18.339  1.00 18.880          H  
ATOM   3770  HA  PHE A 243       2.214  22.250  20.552  1.00 19.210          H  
ATOM   3771 1HB  PHE A 243       3.190  19.800  19.044  1.00 26.760          H  
ATOM   3772 2HB  PHE A 243       2.116  19.673  20.427  1.00 26.760          H  
ATOM   3773  HD1 PHE A 243       0.238  22.078  19.734  1.00 26.760          H  
ATOM   3774  HD2 PHE A 243       1.831  18.864  17.414  1.00 26.760          H  
ATOM   3775  HE1 PHE A 243      -1.684  22.213  18.226  1.00 26.760          H  
ATOM   3776  HE2 PHE A 243      -0.155  19.014  15.895  1.00 26.760          H  
ATOM   3777  HZ  PHE A 243      -1.888  20.688  16.315  1.00 26.760          H  
ATOM   3778  N   ASP A 244       3.223  21.152  22.543  1.00 16.230          N  
ATOM   3779  CA  ASP A 244       3.896  20.772  23.787  1.00 16.450          C  
ATOM   3780  C   ASP A 244       2.902  20.159  24.755  1.00 16.420          C  
ATOM   3781  O   ASP A 244       2.101  20.883  25.359  1.00 16.430          O  
ATOM   3782  CB  ASP A 244       4.612  21.980  24.419  1.00 22.940          C  
ATOM   3783  CG  ASP A 244       5.459  21.661  25.715  1.00 22.940          C  
ATOM   3784  OD1 ASP A 244       5.134  20.738  26.474  1.00 22.940          O  
ATOM   3785  OD2 ASP A 244       6.443  22.357  25.925  1.00 22.940          O  
ATOM   3786  H   ASP A 244       2.207  21.324  22.557  1.00 19.480          H  
ATOM   3787  HA  ASP A 244       4.649  20.020  23.552  1.00 19.740          H  
ATOM   3788 1HB  ASP A 244       5.280  22.423  23.672  1.00 27.530          H  
ATOM   3789 2HB  ASP A 244       3.868  22.739  24.671  1.00 27.530          H  
ATOM   3790  N   ASP A 245       3.015  18.841  24.949  1.00 16.550          N  
ATOM   3791  CA  ASP A 245       2.101  18.014  25.745  1.00 16.700          C  
ATOM   3792  C   ASP A 245       1.898  18.490  27.184  1.00 17.160          C  
ATOM   3793  O   ASP A 245       0.942  18.077  27.842  1.00 17.480          O  
ATOM   3794  CB  ASP A 245       2.605  16.563  25.802  1.00 23.320          C  
ATOM   3795  CG  ASP A 245       2.486  15.767  24.481  1.00 23.320          C  
ATOM   3796  OD1 ASP A 245       1.799  16.183  23.565  1.00 23.320          O  
ATOM   3797  OD2 ASP A 245       3.114  14.743  24.402  1.00 23.320          O  
ATOM   3798  H   ASP A 245       3.749  18.366  24.440  1.00 19.860          H  
ATOM   3799  HA  ASP A 245       1.129  18.024  25.250  1.00 20.040          H  
ATOM   3800 1HB  ASP A 245       3.652  16.563  26.111  1.00 27.980          H  
ATOM   3801 2HB  ASP A 245       2.049  16.025  26.574  1.00 27.980          H  
ATOM   3802  N   ARG A 246       2.796  19.326  27.708  1.00 17.350          N  
ATOM   3803  CA  ARG A 246       2.626  19.784  29.079  1.00 17.900          C  
ATOM   3804  C   ARG A 246       1.560  20.887  29.195  1.00 17.900          C  
ATOM   3805  O   ARG A 246       1.123  21.207  30.308  1.00 17.830          O  
ATOM   3806  CB  ARG A 246       3.939  20.302  29.621  1.00 24.840          C  
ATOM   3807  CG  ARG A 246       5.018  19.240  29.760  1.00 24.840          C  
ATOM   3808  CD  ARG A 246       6.308  19.829  30.152  1.00 24.840          C  
ATOM   3809  NE  ARG A 246       6.823  20.696  29.101  1.00 24.840          N  
ATOM   3810  CZ  ARG A 246       7.919  21.481  29.195  1.00 24.840          C  
ATOM   3811  NH1 ARG A 246       8.649  21.506  30.304  1.00 24.840          N  
ATOM   3812  NH2 ARG A 246       8.252  22.229  28.159  1.00 24.840          N  
ATOM   3813  H   ARG A 246       3.584  19.684  27.141  1.00 20.820          H  
ATOM   3814  HA  ARG A 246       2.313  18.936  29.686  1.00 21.480          H  
ATOM   3815 1HB  ARG A 246       4.310  21.083  28.957  1.00 29.810          H  
ATOM   3816 2HB  ARG A 246       3.781  20.751  30.598  1.00 29.810          H  
ATOM   3817 1HG  ARG A 246       4.722  18.509  30.509  1.00 29.810          H  
ATOM   3818 2HG  ARG A 246       5.154  18.745  28.797  1.00 29.810          H  
ATOM   3819 1HD  ARG A 246       6.173  20.421  31.055  1.00 29.810          H  
ATOM   3820 2HD  ARG A 246       7.030  19.035  30.330  1.00 29.810          H  
ATOM   3821  HE  ARG A 246       6.298  20.718  28.199  1.00 29.810          H  
ATOM   3822 1HH1 ARG A 246       8.393  20.935  31.095  1.00 29.810          H  
ATOM   3823 2HH1 ARG A 246       9.464  22.099  30.358  1.00 29.810          H  
ATOM   3824 1HH2 ARG A 246       7.656  22.210  27.304  1.00 29.810          H  
ATOM   3825 2HH2 ARG A 246       9.058  22.826  28.193  1.00 29.810          H  
ATOM   3826  N   ARG A 247       1.157  21.476  28.058  1.00 18.110          N  
ATOM   3827  CA  ARG A 247       0.145  22.538  28.039  1.00 18.270          C  
ATOM   3828  C   ARG A 247      -0.910  22.359  26.934  1.00 17.920          C  
ATOM   3829  O   ARG A 247      -2.087  22.674  27.137  1.00 18.000          O  
ATOM   3830  CB  ARG A 247       0.802  23.901  27.842  1.00 25.510          C  
ATOM   3831  CG  ARG A 247       1.743  24.375  28.959  1.00 25.510          C  
ATOM   3832  CD  ARG A 247       1.019  24.687  30.223  1.00 25.510          C  
ATOM   3833  NE  ARG A 247       1.922  25.179  31.248  1.00 25.510          N  
ATOM   3834  CZ  ARG A 247       2.610  24.416  32.130  1.00 25.510          C  
ATOM   3835  NH1 ARG A 247       2.524  23.096  32.123  1.00 25.510          N  
ATOM   3836  NH2 ARG A 247       3.391  25.013  33.022  1.00 25.510          N  
ATOM   3837  H   ARG A 247       1.553  21.149  27.175  1.00 21.730          H  
ATOM   3838  HA  ARG A 247      -0.379  22.524  28.990  1.00 21.920          H  
ATOM   3839 1HB  ARG A 247       1.382  23.880  26.918  1.00 30.620          H  
ATOM   3840 2HB  ARG A 247       0.029  24.657  27.718  1.00 30.620          H  
ATOM   3841 1HG  ARG A 247       2.484  23.606  29.162  1.00 30.620          H  
ATOM   3842 2HG  ARG A 247       2.251  25.281  28.635  1.00 30.620          H  
ATOM   3843 1HD  ARG A 247       0.278  25.460  30.027  1.00 30.620          H  
ATOM   3844 2HD  ARG A 247       0.519  23.807  30.609  1.00 30.620          H  
ATOM   3845  HE  ARG A 247       2.036  26.182  31.314  1.00 30.620          H  
ATOM   3846 1HH1 ARG A 247       1.932  22.586  31.443  1.00 30.620          H  
ATOM   3847 2HH1 ARG A 247       3.047  22.558  32.795  1.00 30.620          H  
ATOM   3848 1HH2 ARG A 247       3.463  26.022  33.036  1.00 30.620          H  
ATOM   3849 2HH2 ARG A 247       3.912  24.464  33.689  1.00 30.620          H  
ATOM   3850  N   GLY A 248      -0.474  21.867  25.777  1.00 17.680          N  
ATOM   3851  CA  GLY A 248      -1.281  21.711  24.575  1.00 17.500          C  
ATOM   3852  C   GLY A 248      -0.435  22.099  23.363  1.00 17.590          C  
ATOM   3853  O   GLY A 248       0.205  21.244  22.746  1.00 17.670          O  
ATOM   3854  OXT GLY A 248      -0.196  23.286  23.161  1.00 26.250          O  
ATOM   3855  H   GLY A 248       0.502  21.622  25.692  1.00 21.220          H  
ATOM   3856 1HA  GLY A 248      -1.593  20.674  24.487  1.00 21.000          H  
ATOM   3857 2HA  GLY A 248      -2.175  22.330  24.631  1.00 21.000          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 -1275.57 140.112 973.696 -78.744 25.6704 57.4329 491.722 -522.554 -1.83094 -13.0416 -457.536 -65.0372 -124.16 -59.2099 -35.9611 -25.8373 0 2.1893 15.8452 130.306 208.786 -52.483 50.3975 -109.511 35.1326 182.974 -507.209
MET:NtermProteinFull_1 -1.19002 0.04424 1.26168 -0.55322 0.13398 0.20699 0.46031 -0.52724 -0 -0 -0.56222 0.65602 0 0 0 0 0 -0.03951 0.03149 1.53484 0 0 0 0.60916 0 0.04188 2.10838
GLU_2 -3.4242 0.18581 3.12089 -0.25305 0.03249 0.28136 1.28186 -1.25686 -0.01796 -0.16364 -2.17692 -0.18121 0 0 -0.84889 0 0 0.00993 0.15074 0 2.91849 -0.0321 0 -2.7348 -0.32979 0.15446 -3.28339
THR_3 -3.8104 0.29524 3.82754 -0.11879 0.09123 0.07137 1.36944 -1.62232 -0 -0 -0.66327 -0.67092 0 0 0 0 0 -0.0241 0.03115 0.04876 0 -0.44073 2.32026 -1.0874 -0.59024 0.37952 -0.59366
GLU_4 -1.7062 0.0435 1.65217 -0.19879 0.03331 0.2847 0.32694 -0.67796 -0 -0 0.10633 -0.42835 0 0 0 0 0 0.00208 6e-05 0 3.00615 0.02167 0 -2.7348 -0.25428 0.28928 -0.23417
GLN_5 -4.96581 0.65143 4.26341 -0.26173 0.04226 0.19607 1.29222 -1.78947 -0.00846 -0.12263 -0.91285 -0.34249 0 0 -0.76495 0 0 0.02574 0.04902 0 2.99026 0.01547 0 -0.18838 -0.20586 0.80955 0.77279
PRO_6 -3.11574 0.58567 1.59642 -0.07772 0 0.04675 0.30741 -0.5028 -0 -0 0.29279 0.5738 0 0 0 0 0 -0.18358 0.00621 0.41694 0 -0.58075 0 -2.4119 -0.36305 1.25629 -2.15326
GLU_7 -2.83855 0.20431 3.38747 -0.19919 0.02514 0.28673 0.50823 -1.33216 -0.07554 -0.42353 -0.54077 -0.62482 0 0 0 0 0 -0.00065 0.0355 0 3.10778 -0.04973 0 -2.7348 -0.16223 0.607 -0.81981
GLU_8 -1.83022 0.18844 2.85579 -0.45881 0.06705 0.71036 1.30349 -1.12602 -0 -0 -1.76638 -1.49011 0 0 -1.09811 0 0 0.00533 0.08559 0 4.26144 0.11472 0 -2.7348 0.10424 0.32647 -0.48152
THR_9 -2.85433 0.31026 2.4238 -0.16716 0.06881 0.05825 1.47494 -1.19364 -0 -0 -2.0167 0.21726 0 0 -1.09811 0 0 -0.05277 0.00455 0.05963 0 0.04243 2.27867 -1.0874 -0.05356 0.2771 -1.30795
PHE_10 -5.4027 0.87386 2.41422 -0.62731 0.03357 0.33272 1.94676 -1.65068 -0 -0 -1.5339 -0.0043 0 0 0 0 0 -0.02979 0.32526 0 2.68016 0.13967 0 1.0402 -0.31601 0.91561 1.13734
PRO_11 -1.45973 0.28926 0.86703 -0.17854 0.05732 0.1258 0.30351 -0.35149 -0.02075 -0.11412 0.31656 0.06776 0 0 0 0 0 0.04611 0.00217 0.1754 0 -0.86321 0 -2.4119 0.16927 1.00686 -1.97268
ASN_12 -5.13312 0.40461 6.25821 -0.30789 0.00998 0.50097 3.1397 -2.80594 -0.03577 -0.16247 -3.80565 -0.35216 0 0 -0.95456 -0.46757 0 -0.05448 0.00051 0 2.62591 -0.79573 0 -0.93687 0.90755 0.27991 -1.68483
THR_13 -3.18957 0.11655 3.94028 -0.20151 0.15983 0.07548 1.1786 -1.84697 -0 -0 -1.5147 -0.48921 0 0 0 0 0 -0.0232 0.00185 0.06328 0 0.00678 2.29497 -1.0874 0.65283 0.17084 0.3087
GLU_14 -3.86862 0.10834 5.07506 -0.45905 0.29995 1.46322 1.63536 -2.3025 -0.02841 -0.16398 -1.50797 -3.0194 0 0 0 0 0 0.05085 0.01263 0 4.00607 -0.27108 0 -2.7348 -0.22234 0.22292 -1.70374
THR_15 -5.69627 0.465 5.15087 -0.20555 0.14264 0.07546 2.66485 -2.59442 -0.02841 -0.16398 -2.56297 -0.10852 0 0 -0.95456 -0.46757 0 -0.01635 0.00398 0.08013 0 -0.02196 2.30801 -1.0874 -0.23186 0.24593 -3.00296
ASN_16 -6.61463 0.37223 6.60955 -0.19578 0.04919 0.28141 3.38525 -3.417 -0.01502 -0.04834 -3.23631 -0.33995 0 0 0 0 0 0.05905 0.00596 0 1.72772 0.3425 0 -0.93687 0.06794 0.30738 -1.59573
GLY_17 -3.22611 0.27729 4.46959 -5e-05 0 0 2.23827 -2.15868 -0 -0 -2.39022 -0.39367 0 0 0 0 0 -0.07119 0 0 0 -0.02704 0 0.83697 0.76261 0.26797 0.58574
GLU_18 -3.68661 0.09628 4.58783 -0.2129 0.02126 0.28508 2.03495 -2.13612 -0 -0 -1.87493 -0.57877 0 0 0 0 0 -0.04259 0.0367 0 3.00452 -0.30627 0 -2.7348 0.42384 0.13644 -0.94609
PHE_19 -4.63274 0.57628 3.96427 -0.82849 0.03157 0.24165 1.94897 -2.08826 -0 -0 -1.64045 -0.0513 0 0 0 0 0 0.10225 0.00141 0 1.75492 -0.44215 0 1.0402 -0.2654 0.22592 -0.06135
GLY_20 -3.18073 0.3 3.7135 -4e-05 0 0 1.62116 -1.8434 -0 -0 -1.9328 -0.39642 0 0 0 0 0 -0.02429 0 0 0 0.6231 0 0.83697 0.28179 0.23451 0.23336
LYS_21 -5.49585 0.45333 6.58625 -0.42298 0.04199 0.22439 3.77931 -2.95577 -0.00047 -0.00453 -4.51583 0.06453 0 0 0 -0.43669 0 -0.03009 0.30007 2.48227 0 0.03993 0 -1.5107 0.09324 0.57026 -0.73734
ARG_22 -5.52737 0.85278 7.30411 -1.40213 0.57718 1.08727 2.86219 -3.07217 -0.02005 -0.13114 -3.46332 -0.04639 0 0 0 -0.47698 0 0.57919 0.70545 2.14094 0 -0.06632 0 -1.2888 5.56012 2.24922 8.42379
PRO_23 -6.11217 1.15374 4.83484 -0.06908 0 0.04323 1.82693 -2.12047 -0 -0 -1.69894 0.64025 0 0 0 0 0 0.00051 0.03908 0.14192 0 0.20541 0 -2.4119 5.80755 2.10674 4.38764
ALA_24 -4.84098 0.54993 4.60786 -0.02107 0 0 2.85681 -2.61783 -0 -0 -2.03918 -0.36243 0 0 0 0 0 -0.02062 0 0 0 -0.10796 0 1.8394 0.05058 0.44327 0.33778
GLU_25 -5.77498 0.29206 7.77162 -0.21513 0.03422 0.30608 3.50135 -3.32458 -0.03957 -0.28688 -4.45856 -0.60563 0 0 0 -0.43669 0 0.04809 0.01514 0 2.99915 -0.25378 0 -2.7348 -0.35526 0.29898 -3.21916
ASP_26 -4.73443 0.26227 6.96069 -0.09949 0.00187 0.29319 2.96027 -3.0192 -0.00475 -0.06843 -3.35143 -0.47016 0 0 0 -0.47698 0 -0.00369 0.00299 0 1.72256 0.27603 0 -2.3716 -0.35562 0.52822 -1.94769
MET_27 -5.36097 0.40711 5.46916 -0.34289 0.07357 0.10367 2.59038 -2.74595 -0.01476 -0.14875 -2.52166 -0.04502 0 0 0 0 0 0.00606 0.00382 1.76002 0 0.03479 0 0.60916 -0.08418 0.44869 0.24225
GLU_28 -5.16814 0.24479 6.10471 -0.21877 0.03395 0.31472 2.6763 -2.89869 -0.03298 -0.2816 -2.46679 -0.6153 0 0 0 0 0 0.02749 0.04253 0 3.0002 -0.24524 0 -2.7348 -0.3018 0.25467 -2.26477
GLU_29 -5.77877 0.48169 6.7903 -0.33101 0.08011 0.35647 3.11305 -3.16756 -0.00428 -0.0639 -3.51971 -0.62299 0 0 0 -0.29265 0 0.00063 0.09288 0 3.99636 -0.11766 0 -2.7348 -0.44071 0.30913 -1.85343
GLU_30 -6.53356 0.28462 7.71203 -0.21055 0.02224 0.28307 3.51815 -3.31491 -0.01476 -0.14875 -3.72336 -0.58686 0 0 0 -1.24844 0 0.03139 0.01547 0 3.00263 -0.26801 0 -2.7348 -0.46597 0.30766 -4.07272
GLN_31 -4.25122 0.30296 4.9645 -0.26876 0.063 0.21984 1.93598 -2.39169 -0.01346 -0.12586 -1.67562 -0.49587 0 0 0 0 0 -0.03755 0.11492 0 2.72222 0.00283 0 -0.18838 -0.3624 0.2974 0.81283
ALA_32 -3.12113 0.14358 2.38721 -0.02285 0 0 1.7116 -1.63561 -0 -0 -1.20253 -0.34993 0 0 0 0 0 -0.06189 0 0 0 -0.36005 0 1.8394 -0.33792 0.31315 -0.69697
PHE_33 -4.91657 0.5078 3.50799 -0.66708 0.07478 0.36918 1.29757 -1.90749 -0 -0 -1.24248 0.03384 0 0 0 0 0 -0.06076 0.02363 0 1.95931 -0.21076 0 1.0402 -0.56552 0.31024 -0.44612
LYS_34 -2.29221 0.12262 3.10562 -0.33677 0.06345 0.21747 1.30536 -1.40738 -0.00828 -0.12517 -1.27599 -0.36445 0 0 0 0 0 -0.08128 0.00614 1.55593 0 -0.16186 0 -1.5107 -0.44079 0.22673 -1.40154
ARG_35 -5.9001 0.34084 6.0052 -0.44173 0.10541 0.23279 1.62078 -2.36367 -0 -0 -1.49473 0.35974 0 0 0 -0.29265 0 -0.02825 0.25907 2.41717 0 -0.1153 0 -1.2888 -0.32119 0.23533 -0.67011
SER_36 -1.1178 0.05191 1.60339 -0.03662 0.01321 0.06735 0.50874 -0.72223 -0.00828 -0.12517 0.20617 -0.7318 0 0 0 0 0 -0.0407 5e-05 0.47522 0 0.01522 0.60002 -0.77834 -0.09417 0.20886 0.09501
ARG_37 -3.54582 0.10374 3.25908 -0.62599 0.19566 0.44697 1.17913 -1.40923 -0.00872 -0.12219 -1.10476 0.20214 0 0 0 -1.24844 0 -0.05896 0.04099 3.70844 0 -0.00057 0 -1.2888 -0.2416 0.25794 -0.261
ASN_38 -1.42178 0.08037 1.36721 -0.18391 0.00986 0.2808 0.31952 -0.73872 -0 -0 0.10562 -0.55974 0 0 0 0 0 -0.08769 0.0063 0 2.62959 -0.24976 0 -0.93687 -0.34047 0.23436 0.51467
THR_39 -2.8005 0.2707 2.67615 -0.11017 0.09975 0.07188 0.3328 -1.29724 -0.00872 -0.12219 -1.24199 -0.61372 0 0 0 -0.42804 0 0.04917 0.02411 0.12422 0 -0.68587 2.29694 -1.0874 -0.18898 0.29315 -2.34594
ASP_40 -2.1215 0.22809 2.68316 -0.1379 0.01589 0.43612 0.58617 -1.0862 -0 -0 -1.52017 -0.78766 0 0 0 -0.42804 0 -0.04932 0.26886 0 2.70271 -0.57898 0 -2.3716 -0.42513 0.53859 -2.04692
GLU_41 -1.89575 0.21393 2.23056 -0.28334 0.05046 0.33192 0.3395 -0.97658 -0 -0 -0.19002 -0.25441 0 0 0 0 0 -0.06089 0.00302 0 2.79755 -0.01759 0 -2.7348 -0.57163 0.29343 -0.72462
MET_42 -5.65356 0.6394 2.96736 -0.18927 0.0247 0.06716 0.48062 -1.66037 -0 -0 -0.1543 -0.52974 0 0 0 0 0 0.02581 0.08431 2.33594 0 -0.12688 0 0.60916 -0.26983 0.13269 -1.2168
VAL_43 -4.42461 0.47235 2.87523 -0.30978 0.20968 0.06434 2.47963 -1.97841 -0 -0 -1.64818 -0.26885 0 0 0 0 0 -0.01792 0.03472 0.06308 0 -0.49972 0 1.9342 -0.11308 0.22597 -0.90132
GLU_44 -4.22097 0.1413 4.01948 -0.27549 0.04184 0.35385 0.5603 -1.64338 -0 -0 -0.94288 -0.24679 0 0 0 0 0 0.05753 0.00956 0 3.01627 -0.16787 0 -2.7348 -0.00152 9.30224 7.26866
LEU_45 -5.7524 0.49566 0.65388 -0.65279 0.13436 0.24656 0.95251 -1.32565 -1e-05 -0.00021 -0.75937 0.10492 0 0 0 0 0 0.02505 1.07053 2.05412 0 0.17314 0 0.18072 0.18287 14.7505 12.5344
ARG_46 -6.96222 0.78122 5.58497 -0.63395 0.09104 0.4164 2.42767 -2.65206 -0 -0 -2.98348 0.13453 0 0 0 0 0 0.03287 0.09428 2.36618 0 -0.07084 0 -1.2888 0.00455 5.8176 3.15995
ILE_47 -9.33344 0.88589 2.37566 -0.52511 0.32877 0.13911 2.86301 -2.64785 -0 -0 -2.95311 0.02901 0 0 0 0 0 -0.0667 0.1506 3.45837 0 -0.71188 0 0.73287 -0.20695 0.5946 -4.88716
LEU_48 -7.64095 0.84736 1.67065 -0.51673 0.27824 0.12479 1.49674 -1.73687 -0.00862 -0.03498 -1.73915 0.09959 0 0 0 0 0 -0.05716 0.03385 2.68104 0 -0.34765 0 0.18072 -0.2416 0.66202 -4.24872
LEU_49 -9.14209 1.20209 2.60555 -0.51871 0.14003 0.14292 2.58975 -2.56186 -0.00756 -0.03946 -2.78751 0.0364 0 0 0 0 0 -0.0244 0.25658 1.03483 0 -0.28556 0 0.18072 -0.03206 1.03027 -6.18007
GLN_50 -5.9076 0.68347 5.72266 -0.65396 0.10239 1.06892 2.66306 -2.68968 -0.03525 -0.26844 -4.23737 -1.42906 0 0 0 -0.33064 0 0.09469 0.17821 0 4.19893 0.14414 0 -0.18838 -0.18438 1.24818 0.17987
SER_51 -3.48787 0.12428 3.75874 -0.02765 0 0.04371 1.75066 -1.86639 -0 -0 -0.75164 -0.97378 0 0 0 0 0 -0.03409 0.01714 0.20611 0 -0.028 0.65058 -0.77834 -0.51959 0.70023 -1.2159
LYS_52 -3.36932 0.3517 3.0393 -0.42051 0.06197 0.22419 0.39577 -1.34162 -0 -0 0.24458 0.13351 0 0 0 0 0 -0.04299 0.01488 1.61662 0 -0.08031 0 -1.5107 -0.55158 0.25917 -0.97533
ASN_53 -8.17701 0.97036 6.52672 -0.17683 0.00664 0.26672 3.7004 -3.4905 -0.01667 -0.11355 -2.51518 -0.28792 0 0 0 -0.33064 0 -0.05213 0.06 0 1.91318 -0.03379 0 -0.93687 -0.03928 0.39026 -2.33611
ALA_54 -6.5129 0.96769 3.31889 -0.02305 0 0 2.98738 -2.77962 -0.00437 -0.03399 -2.28841 -0.38623 0 0 0 0 0 -0.03877 0 0 0 -0.42132 0 1.8394 -0.04606 0.43462 -2.98673
GLY_55 -2.80841 0.30983 3.43429 -4e-05 0 0 1.4398 -1.76006 -0.00028 -0.00364 -1.37495 -0.4306 0 0 0 0 0 -0.13618 0 0 0 0.39327 0 0.83697 -0.11489 0.23107 0.01617
ALA_56 -4.27767 0.46628 2.79249 -0.02267 0 0 1.93776 -2.13792 -0 -0 -1.6607 -0.34598 0 0 -0.48147 0 0 -0.03729 0 0 0 -0.20273 0 1.8394 -0.06632 0.17345 -2.02337
VAL_57 -7.98402 1.46247 2.16263 -0.28389 0.16842 0.04966 2.07569 -2.506 -0 -0 -0.55974 0.11646 0 0 0 0 0 0.03855 0.03788 0.57601 0 0.11159 0 1.9342 -0.18093 0.77587 -2.00515
ILE_58 -7.83866 0.66146 4.28555 -0.47624 0.26218 0.08773 2.81792 -2.93111 -0 -0 -2.62735 0.12437 0 0 0 0 0 0.01435 0.09536 0.49962 0 -0.49555 0 0.73287 0.15903 1.01003 -3.61843
GLY_59 -4.05716 0.083 3.79126 -0.00025 0 0 1.67581 -2.06932 -0.00906 -0.10024 -1.97411 -0.17217 0 0 0 0 0 -0.0473 0 0 0 -1.50123 0 0.83697 0.18033 0.39877 -2.96469
LYS_60 -4.70993 0.47771 4.77693 -0.52047 0.10887 0.39472 1.88204 -2.01952 -0 -0 -0.99383 0.12304 0 0 0 0 0 -0.02904 0.12181 3.76998 0 0.0461 0 -1.5107 -0.02171 0.38961 2.28563
GLY_61 -2.62724 0.20915 3.46868 -5e-05 0 0 1.82833 -1.60201 -0 -0 -2.17171 -0.43556 0 0 -1.61384 0 0 -0.11148 0 0 0 -1.41381 0 0.83697 -0.60438 0.39126 -3.8457
GLY_62 -3.90191 0.37402 4.23209 -5e-05 0 0 2.00997 -2.21255 -0.01327 -0.09739 -2.19208 -0.42026 0 0 0 0 0 -0.13896 0 0 0 -1.3699 0 0.83697 -1.01474 0.20632 -3.70173
LYS_63 -7.85099 0.65789 7.6826 -0.4885 0.11096 0.31224 3.71455 -3.35386 -0 -0 -2.1923 0.44013 0 0 0 -0.86841 0 -0.05495 0.34934 2.11345 0 -0.03974 0 -1.5107 -0.81327 0.84188 -0.94969
ASN_64 -6.94082 0.61577 7.30937 -0.16544 0.03828 0.25186 3.75411 -3.63821 -0 -0 -3.8513 -0.26511 0 0 -0.48147 -0.86841 0 0.35914 0.00025 0 1.63705 0.26717 0 -0.93687 -0.18404 1.10497 -1.99369
ILE_65 -8.53236 1.30912 4.75151 -0.52092 0.46726 0.10762 2.86992 -3.14121 -0 -0 -1.75595 -0.15047 0 0 0 0 0 -0.0607 0.04516 0.58572 0 -0.43865 0 0.73287 0.13753 0.84164 -2.75189
LYS_66 -7.58145 0.44476 7.44162 -0.7805 0.20697 0.56612 2.7065 -3.21351 -0.06709 -0.3009 -2.64639 0.15241 0 0 0 0 0 0.13987 0.17788 3.51569 0 -0.02467 0 -1.5107 -0.22665 0.71732 -0.28272
ALA_67 -5.49655 0.50704 6.13959 -0.02038 0 0 3.22017 -3.22436 -0.0131 -0.06677 -2.29608 -0.33651 0 0 0 0 0 -0.03409 0 0 0 -0.22009 0 1.8394 -0.40194 0.72752 0.32383
LEU_68 -8.84023 0.93893 4.47194 -0.47337 0.13381 0.10221 3.15371 -3.02953 -0 -0 -2.50235 0.21601 0 0 0 0 0 -0.04834 0.03283 0.41708 0 -0.2424 0 0.18072 -0.31407 0.85637 -4.94667
ARG_69 -8.38627 0.50184 8.117 -0.71676 0.15409 0.42946 4.5095 -3.75946 -0 -0 -3.94438 0.45486 0 0 -0.79233 0 0 -0.03663 0.15244 2.42408 0 -0.04826 0 -1.2888 -0.28548 0.7053 -1.80981
THR_70 -4.24025 0.20247 4.79387 -0.12127 0.07759 0.05779 2.02164 -2.31251 -0.0013 -0.00779 -1.30529 -0.81241 0 0 0 0 0 0.1194 0.01841 0.24014 0 -0.09191 2.25818 -1.0874 -0.26965 0.53178 0.07149
ASP_71 -4.04702 0.18082 4.41955 -0.10509 0.00426 0.31612 1.37561 -2.13121 -0.0013 -0.00779 -1.7073 -0.23509 0 0 0 0 0 -0.02536 0.01228 0 1.99027 -0.12624 0 -2.3716 -0.22298 0.42937 -2.25269
TYR_72 -8.00764 1.00535 3.39426 -0.68967 0.06875 0.41111 1.6888 -2.32698 -0.0195 -0.10603 -1.11672 -0.1312 0 0 0 0 0 -0.06071 0.03681 0 2.08906 -0.2669 0.001 1.2797 -0.16265 1.00231 -1.91084
ASN_73 -2.30886 0.18365 2.37601 -0.31598 0.05985 0.64028 1.20204 -1.3276 -0.01793 -0.21575 -0.9172 -0.86312 0 0 0 0 0 -0.02473 0.00982 0 1.62572 -0.96071 0 -0.93687 0.73776 0.95254 -0.10108
ALA_74 -4.58121 0.66071 1.47859 -0.02136 0 0 1.76823 -1.673 -0.00037 -0.00098 -1.93016 -0.35391 0 0 -0.79233 0 0 0.1783 0 0 0 -0.50022 0 1.8394 0.77932 0.41213 -2.73683
SER_75 -3.50465 0.32317 3.34125 -0.03198 0.00018 0.0578 2.02552 -1.70882 -0 -0 -2.1381 -0.8244 0 0 0 0 0 -0.04099 0.01713 0.42263 0 0.47004 0.60242 -0.77834 0.20957 0.41302 -1.14455
VAL_76 -6.88071 0.82246 0.49594 -0.25733 0.14193 0.05232 1.22217 -1.56849 -0.00037 -0.00098 -0.61309 -0.31397 0 0 0 0 0 -0.04032 0.10673 0.33989 0 -0.71436 0 1.9342 0.05695 0.27033 -4.94669
SER_77 -3.21767 0.26155 2.75597 -0.0266 0 0.06415 1.89475 -1.48417 -0 -0 -1.61215 -0.22103 0 0 0 0 0 0.01207 0.00161 0.05439 0 -0.52567 0.60135 -0.77834 -0.33166 0.21508 -2.33635
VAL_78 -6.56121 1.3992 0.67906 -0.30685 0.43672 0.07965 1.00963 -1.52231 -0 -0 -1.04967 -0.65299 0 0 -0.49845 0 0 1.21558 0.00962 0.16609 0 -0.10967 0 1.9342 0.08063 1.16486 -2.52592
PRO_79 -3.54045 0.59327 3.23252 -0.10713 0.00028 0.07831 1.50163 -1.42959 -0 -0 -1.64461 0.31019 0 0 0 0 0 -0.0446 0.05978 0.24856 0 -1.07968 0 -2.4119 -0.15558 1.47602 -2.91297
ASP_80 -2.46937 0.23424 3.34418 -0.09856 0.00139 0.26272 1.07344 -1.46424 -0 -0 -2.18942 -0.42501 0 0 0 -0.93152 0 -0.03072 0.00085 0 1.87085 0.01388 0 -2.3716 -0.55876 0.67309 -3.06458
SER_81 -3.3639 0.37962 3.49789 -0.03064 0 0.06993 1.46794 -1.56 -0 -0 -1.02195 -0.5607 0 0 -0.4828 0 0 0.06605 0.10205 0.14651 0 -0.48608 0.88506 -0.77834 -0.4135 0.57762 -1.50525
SER_82 -0.71899 0.05767 0.76898 -0.03685 0.00477 0.06959 0.04833 -0.36277 -0.02746 -0.14495 0.38332 -0.6297 0 0 0 0 0 0.07955 0.00207 0.45383 0 -0.0628 0.60184 -0.77834 -0.06264 0.59764 0.24309
GLY_83 -1.73003 0.41429 2.34195 -0.00155 0 0 1.17687 -1.08529 -0 -0 -0.45457 -0.35496 0 0 -0.4828 0 0 -0.08098 0 0 0 -1.5279 0 0.83697 1.10581 0.78262 0.94043
PRO_84 -2.3093 0.36128 2.56073 -0.07396 0 0.04477 0.90249 -1.03864 -0.00756 -0.03946 -1.45294 0.5606 0 0 0 0 0 -0.18011 0.00985 0.43903 0 -0.51736 0 -2.4119 0.71158 1.18892 -1.25197
GLU_85 -6.64785 0.7248 5.94669 -0.37565 0.04866 1.08529 0.61757 -2.53334 -0.02746 -0.14495 -2.08828 -0.26236 0 0 0 0 0 -0.00048 0.11936 0 4.71264 0.01552 0 -2.7348 -0.18432 1.01276 -0.7162
ARG_86 -9.38317 0.90184 7.68002 -0.73048 0.12207 0.38896 4.27877 -3.84909 -0.00558 -0.01631 -5.24748 0.40963 0 0 -0.49845 -0.93152 0 0.09952 0.1121 2.76385 0 -0.11267 0 -1.2888 -0.05252 1.08911 -4.27021
ILE_87 -6.41454 1.21501 2.51658 -0.62353 0.4525 0.12232 1.62583 -2.11394 -0.00229 -0.00678 -1.09231 0.22398 0 0 0 0 0 -0.01958 0.02548 1.01102 0 -0.77813 0 0.73287 -0.31614 1.03418 -2.40747
LEU_88 -9.3024 1.32194 2.25408 -0.57627 0.28219 0.17352 2.57987 -2.47284 -0.00741 -0.02295 -3.07686 0.02176 0 0 0 0 0 -0.04295 0.09186 1.29752 0 -0.37039 0 0.18072 -0.31415 0.6885 -7.29429
SER_89 -4.64323 0.40442 4.73568 -0.02755 0.00049 0.02395 2.85714 -2.28807 -0.00229 -0.00678 -2.67673 0.13894 0 0 0 0 0 0.11396 0.00029 0.41884 0 0.36871 0.60263 -0.77834 0.02616 0.59102 -0.14078
ILE_90 -8.73578 1.25977 0.32816 -0.48647 0.4289 0.12357 1.30047 -1.85914 -0.0062 -0.06963 -0.45611 -0.14531 0 0 0 0 0 0.16599 0.04125 0.25674 0 -0.55561 0 0.73287 0.01763 0.55615 -7.10275
SER_91 -4.72471 0.4464 4.06678 -0.03219 0.00042 0.05877 2.24706 -1.99052 -0.00625 -0.07896 -2.78325 -0.78982 0 0 0 0 0 -0.02203 0.02238 0.40725 0 0.46972 0.60007 -0.77834 0.2507 0.65226 -1.98425
ALA_92 -6.59214 1.15479 2.96259 -0.01851 0 0 2.60499 -2.53645 -0.00437 -0.06299 -1.88057 -0.40371 0 0 0 0 0 0.13513 0 0 0 -0.36731 0 1.8394 0.55545 0.58124 -2.03245
ASP_93 -5.44931 0.40248 7.17065 -0.15782 0.00902 0.47803 3.25805 -3.18273 -0.01325 -0.08432 -4.0868 -1.00125 0 0 -0.92702 0 0 -0.00345 0.03274 0 3.51303 0.0256 0 -2.3716 0.04587 0.5288 -1.81327
ILE_94 -7.54699 0.76354 4.39447 -0.50036 0.30586 0.10338 2.02096 -2.62269 -0 -0 -1.00098 0.36 0 0 0 0 0 -0.02249 0.0331 0.87093 0 0.27013 0 0.73287 -0.33228 0.84288 -1.32764
GLU_95 -3.91175 0.27269 5.16725 -0.20176 0.01952 0.2621 2.05359 -2.16265 -0.01621 -0.15037 -2.31464 -0.57867 0 0 -0.92702 0 0 0.09886 0.03161 0 3.0435 -0.23072 0 -2.7348 -0.36323 0.84549 -1.79722
THR_96 -6.62626 0.84054 4.87844 -0.20354 0.13853 0.0755 2.36527 -2.83467 -0.03133 -0.26036 -1.19113 -0.42449 0 0 0 0 0 -0.03766 0.01094 0.13482 0 0.00056 2.33239 -1.0874 -0.20399 0.33454 -1.78931
ILE_97 -10.8938 1.49508 3.84078 -0.51064 0.39971 0.10347 2.9435 -3.4242 -0 -0 -2.12716 -0.08119 0 0 0 0 0 0.04393 0.03497 0.60896 0 -0.37612 0 0.73287 -0.00416 0.53248 -6.68145
GLY_98 -4.52067 0.22023 4.66734 -5e-05 0 0 2.39652 -2.44635 -0 -0 -2.16621 -0.40021 0 0 0 0 0 -0.09432 0 0 0 0.30817 0 0.83697 0.51513 0.53076 -0.15269
GLU_99 -6.28821 0.44085 7.13524 -0.44007 0.05535 0.86067 3.09538 -3.17774 -0.01476 -0.13264 -3.71101 -0.47406 0 0 0 -0.76796 0 0.06468 0.01593 0 3.43902 -0.33318 0 -2.7348 0.19741 0.28359 -2.48629
ILE_100 -10.702 1.66993 3.34053 -0.53501 0.47425 0.10411 3.05903 -3.07182 -0 -0 -2.35385 0.03573 0 0 0 0 0 -0.03053 0.06995 0.55716 0 -0.44641 0 0.73287 -0.33352 0.57889 -6.85069
LEU_101 -9.96634 1.49347 2.65955 -0.48686 0.3871 0.11789 2.84083 -2.8907 -0 -0 -2.33122 0.25024 0 0 0 0 0 0.31516 0.07081 0.27297 0 -0.3068 0 0.18072 -0.1997 1.22712 -6.36578
LYS_102 -6.09988 1.23262 6.54426 -0.30108 0.0199 0.132 2.92755 -2.81708 -0 -0 -3.7573 -0.04368 0 0 0 -0.76796 0 0.11871 0.1055 1.66952 0 -0.06851 0 -1.5107 -0.43393 1.1995 -1.85055
LYS_103 -5.34815 0.46958 5.21894 -0.73469 0.15654 0.58049 2.30887 -2.32328 -0 -0 -2.57743 -0.1417 0 0 0 0 0 -0.01606 0.00568 2.66279 0 -0.11864 0 -1.5107 -0.28586 0.56846 -1.08515
ILE_104 -9.52284 1.07596 2.62469 -0.51749 0.38902 0.10615 2.79563 -2.54797 -0 -0 -2.02354 0.05258 0 0 0 0 0 0.04409 0.09996 0.5959 0 -0.37362 0 0.73287 -0.05544 0.68975 -5.83429
ILE_105 -8.92625 1.73225 3.74392 -0.53416 0.66939 0.10907 2.49165 -2.57642 -0 -0 -2.43301 0.01381 0 0 0 0 0 0.02191 0.05923 0.43904 0 -0.42652 0 0.73287 5.7835 2.01491 2.91518
PRO_106 -6.07387 1.3196 4.48085 -0.08873 3e-05 0.05513 1.73731 -1.91248 -0.02047 -0.14696 -1.81552 0.72887 0 0 0 0 0 0.1927 0.01346 0.43013 0 0.0224 0 -2.4119 5.60571 1.91773 4.034
THR_107 -6.37193 0.63502 5.18654 -0.19504 0.07078 0.06683 2.53787 -2.87547 -0 -0 -2.6783 -0.11319 0 0 0 0 0 0.16171 0.00199 0.11256 0 -0.00933 2.26342 -1.0874 -0.07527 0.72571 -1.64352
LEU_108 -8.9703 0.92734 4.10969 -0.45909 0.15918 0.1051 2.86249 -3.13098 -0 -0 -2.27187 0.19938 0 0 0 0 0 0.04294 0.04306 0.31715 0 -0.27877 0 0.18072 -0.06664 0.61533 -5.61529
GLU_109 -8.09561 0.63104 8.63348 -0.22373 0.03011 0.29889 3.81752 -3.70271 -0.02585 -0.16453 -3.52521 -0.56031 0 0 0 0 0 0.05277 0.06809 0 3.10527 -0.20921 0 -2.7348 -0.43723 0.95223 -2.08979
GLU_110 -4.46926 0.3694 5.25419 -0.32351 0.06554 0.36297 2.61221 -2.44777 -0 -0 -2.39125 -0.55998 0 0 0 0 0 -0.0115 0.00124 0 3.1159 -0.07014 0 -2.7348 -0.3743 0.82794 -0.77313
GLY_111 -2.79326 0.11281 3.0103 -4e-05 0 0 1.05003 -1.55891 -0 -0 -0.6635 -0.40707 0 0 0 0 0 -0.09173 0 0 0 0.46445 0 0.83697 0.06245 0.41457 0.43705
LEU_112 -6.64986 0.53024 5.08116 -0.68838 0.13915 0.24223 1.9056 -2.62543 -0 -0 -0.97417 0.17146 0 0 0 0 0 0.14477 0.01028 0.71976 0 -0.17434 0 0.18072 0.3029 0.79025 -0.89368
GLN_113 -7.27954 0.76593 6.98956 -0.29369 0.05747 0.25349 3.41416 -3.08524 -0 -0 -4.15681 -0.63046 0 0 -0.68419 0 0 -0.03891 0.03487 0 2.97744 -0.18508 0 -0.18838 0.07698 0.98564 -0.98676
LEU_114 -4.92894 0.83759 5.05965 -0.70169 0.21169 0.31599 2.80102 -2.16407 -0.00537 -0.01757 -2.92643 0.06535 0 0 0 0 0 0.02035 0.0156 0.84415 0 -0.16672 0 0.18072 0.87458 1.70995 2.02583
PRO_115 -4.32413 0.81914 3.20585 -0.07405 0 0.04509 1.36691 -1.43695 -0 -0 -1.58575 0.593 0 0 0 0 0 -0.18806 0.00794 0.42134 0 -0.57299 0 -2.4119 0.76928 1.53747 -1.8278
SER_116 -4.75557 1.13771 5.88578 -0.01996 0 0.04831 3.52768 -2.72573 -0 -0 -2.40868 -0.73139 0 0 0 0 0 0.19626 0.03157 0.47029 0 0.2591 0.61511 -0.77834 5.58951 1.7915 8.13314
PRO_117 -5.26871 0.91115 3.68241 -0.09025 0.00012 0.0561 1.55627 -1.77419 -0 -0 -0.22133 0.71277 0 0 0 0 0 0.0995 0.00098 0.54031 0 -0.32383 0 -2.4119 5.49178 1.91465 4.87584
THR_118 -3.98318 0.38066 4.37775 -0.19069 0.09106 0.06356 1.61803 -2.05562 -0 -0 -1.30974 -0.01843 0 0 0 0 0 0.08791 0.00227 0.08059 0 0.03856 2.30572 -1.0874 0.12731 0.56403 1.09239
ALA_119 -2.67714 0.10112 2.22588 -0.02325 0 0 1.47779 -1.46328 -0.00239 -0.02622 -1.30755 -0.33594 0 0 0 0 0 -0.05595 0 0 0 -0.3075 0 1.8394 0.07299 0.32345 -0.15857
THR_120 -5.73483 0.62309 5.20947 -0.17148 0.0564 0.13716 2.75304 -2.68888 -0.00149 -0.02304 -1.89336 -1.84434 0 0 0 0 0 0.02649 0.0419 0.46868 0 0.09709 2.33065 -1.0874 0.92653 0.32094 -0.45338
SER_121 -2.44363 0.1933 3.26302 -0.02949 0.00013 0.04731 1.15696 -1.54092 -0.0035 -0.03481 0.16572 -1.01165 0 0 0 0 0 -0.0846 0.00383 0.15213 0 -0.32772 0.60003 -0.77834 0.97021 0.26359 0.56157
GLN_122 -3.30601 0.3952 2.9533 -0.74379 0.25089 1.0732 0.86282 -1.43518 -0.00589 -0.06103 -0.40242 -2.19651 0 0 0 0 0 -0.05289 0.0476 0 3.12456 -0.11193 0 -0.18838 -0.49692 0.33028 0.0369
LEU_123 -5.95623 0.79322 3.86203 -0.47018 0.19705 0.08962 2.25341 -2.11783 -0.00149 -0.02304 -0.91545 0.33712 0 0 0 0 0 0.26639 0.025 0.72025 0 -0.10507 0 0.18072 -0.43549 1.09096 -0.20903
PRO_124 -4.5787 0.64769 2.62454 -0.13187 0.00246 0.09703 0.84637 -1.20029 -0 -0 -0.32137 0.1903 0 0 0 0 0 -0.08123 0.02696 0.16308 0 -0.89746 0 -2.4119 -0.59733 1.13852 -4.4832
LEU_125 -3.28442 0.15338 2.17714 -0.45434 0.1656 0.08456 0.75996 -1.27876 -0 -0 0.0363 0.1158 0 0 0 0 0 0.01246 0.08097 0.61635 0 -0.12409 0 0.18072 -0.43534 0.46342 -0.73029
GLU_126 -1.73892 0.09938 1.25378 -0.30037 0.06302 0.36987 0.11472 -0.65149 -0 -0 0.03013 -0.26297 0 0 0 0 0 -0.09845 0.00246 0 2.74998 -0.06655 0 -2.7348 -0.26985 0.28647 -1.15359
SER_127 -2.60212 0.27698 2.96465 -0.02382 0 0.057 1.46952 -1.34847 -0 -0 -0.25001 -0.75696 0 0 0 0 0 -0.011 0.04422 0.14985 0 -0.54997 0.70216 -0.77834 -0.06164 0.22253 -0.49541
ASP_128 -1.37392 0.15624 1.83354 -0.11114 0.00697 0.3168 0.71373 -0.8654 -0 -0 -0.08282 -0.4253 0 0 0 0 0 -0.00067 0.00629 0 1.93297 0.00419 0 -2.3716 -0.04108 0.17437 -0.12682
ALA_129 -1.18842 0.0879 1.00734 -0.02492 2e-05 0 0.20171 -0.61633 -0 -0 -0.07763 -0.21571 0 0 0 0 0 -0.0596 0 0 0 -0.07769 0 1.8394 -0.66854 0.18154 0.38906
VAL_130 -2.78648 0.35285 1.92907 -0.3126 0.19354 0.06632 1.01287 -1.21806 -0.00063 -0.01007 -1.56108 -0.40427 0 0 0 0 0 -0.00822 2e-05 0.06417 0 -0.44895 0 1.9342 -0.62633 0.26117 -1.56246
GLU_131 -1.45153 0.01822 1.33027 -0.50734 0.30817 1.61426 0.22215 -0.66876 -0.00928 -0.08908 -0.31188 -2.7822 0 0 0 0 0 -0.0151 0.02582 0 4.61625 0.30989 0 -2.7348 0.23148 0.42899 0.53554
CYS_132 -3.91294 0.41168 2.07675 -0.0825 0.00149 0.04409 0.95754 -1.14846 -0.01361 -0.0668 -1.97665 0.08849 0 0 0 0 0 0.01181 0.00134 0.58139 0 0.08873 0 3.6196 0.12194 0.45073 1.25463
LEU_133 -4.25816 0.24092 3.87784 -0.46436 0.20494 0.07872 1.98264 -1.85496 -0.03105 -0.14727 -2.81418 0.31416 0 0 -0.89329 0 0 0.01041 0.0364 0.38184 0 -0.10961 0 0.18072 -0.16116 0.29621 -3.12923
ASN_134 -2.36778 0.36923 1.75197 -0.18023 0.0206 0.2608 0.33245 -0.95806 -0 -0 0.14735 -0.3226 0 0 0 0 0 -0.09552 0.01906 0 2.09194 0.16524 0 -0.93687 0.05779 0.28697 0.64234
TYR_135 -2.16582 0.28076 1.50819 -0.65348 0.03922 0.41228 0.56964 -0.86117 -0 -0 0.46889 -0.33084 0 0 0 0 0 0.00615 0.09956 0 1.87758 0.33219 2e-05 1.2797 0.17431 0.39382 3.431
GLN_136 -4.65284 0.3519 4.04663 -0.29193 0.05775 0.2419 1.88966 -1.85829 -0.02241 -0.14672 -2.19929 -0.67404 0 0 -0.89329 0 0 -0.0548 0.00948 0 2.83998 -0.16528 0 -0.18838 -0.07694 0.36109 -1.42584
HIS_D_137 -3.0147 0.25731 3.347 -0.4915 0.02573 0.35269 1.14627 -1.56655 -0.03091 -0.14635 -0.36089 -0.35248 0 0 0 0 0 -0.00019 0.07584 0 1.59413 -0.07728 0 -0.45461 -0.56891 0.18224 -0.08317
TYR_138 -6.14043 0.64708 4.21874 -0.64738 0.04821 0.32516 2.09974 -2.35145 -0 -0 -2.21671 -0.13985 0 0 0 0 0 -0.10813 0.05419 0 3.0272 0.03855 0.01821 1.2797 -0.4816 0.21222 -0.11655
LYS_139 -2.95556 0.2071 2.83814 -0.3397 0.04965 0.20504 1.28184 -1.22322 -0 -0 0.00522 -0.19727 0 0 0 0 0 0.00356 0.00055 1.55962 0 0.22673 0 -1.5107 0.08903 0.24477 0.48479
GLY_140 -2.30411 0.25749 1.80995 -0.00024 0 0 0.946 -1.06892 -0 -0 -1.38549 -0.16206 0 0 0 0 0 -0.09842 0 0 0 -1.0746 0 0.83697 0.35603 0.14728 -1.74012
SER_141 -3.08892 0.45783 2.66313 -0.03291 0.00977 0.0612 1.31977 -1.36874 -0 -0 -1.75642 -0.43647 0 0 0 0 0 -0.00716 0.00433 0.26245 0 -0.27938 0.6265 -0.77834 0.43218 0.23153 -1.67965
ASP_142 -3.5972 0.4353 4.99562 -0.31206 0.08264 1.04071 1.85444 -2.26226 -0 -0 -4.68651 -2.63459 0 0 -0.4586 0 0 0.02376 0.12517 0 4.31156 -0.58749 0 -2.3716 0.3986 0.50046 -3.14206
PHE_143 -3.33711 0.34193 2.55831 -0.68568 0.07886 0.42848 0.66122 -1.56412 -0 -0 -1.22854 0.13164 0 0 0 0 0 -0.04391 0.07438 0 2.02554 -0.23098 0 1.0402 0.06083 0.44652 0.75757
ASP_144 -2.81738 0.2012 3.12805 -0.19683 0.04935 0.63127 1.27625 -1.44316 -0 -0 -1.01016 -1.40777 0 0 -0.68419 0 0 -0.06614 0.03873 0 1.89923 -0.77272 0 -2.3716 0.15652 0.28638 -3.10297
CYS_145 -4.93756 0.3162 2.92983 -0.06942 0.00201 0.04974 1.59722 -1.38498 -0 -0 -2.02239 -0.47178 0 0 0 0 0 -0.0036 0.07678 0.07738 0 -0.53691 0 3.6196 0.43879 0.54099 0.2219
GLU_146 -4.38571 0.25937 3.70928 -0.37942 0.13268 0.53183 1.24664 -1.66812 -0.01595 -0.1429 -2.4911 -0.52101 0 0 0 -0.99682 0 0.3085 0.01642 0 3.24956 0.14647 0 -2.7348 0.51244 0.5583 -2.66435
LEU_147 -7.47999 1.08684 1.39661 -0.56224 0.23316 0.14287 2.21511 -1.82847 -0.01092 -0.03449 -1.99871 0.00217 0 0 0 0 0 0.07947 0.33496 1.1416 0 -0.04385 0 0.18072 0.29843 0.52499 -4.32172
ARG_148 -8.80487 0.87752 6.05297 -0.47328 0.06707 0.2806 2.66438 -2.95388 -0.00626 -0.02662 -3.68153 0.09512 0 0 0 -0.99682 0 -0.06249 0.33705 2.44997 0 0.21662 0 -1.2888 0.31357 0.95196 -3.98775
LEU_149 -8.29393 0.80331 1.51912 -0.4544 0.10841 0.08988 2.77057 -2.17842 -0.02078 -0.06623 -3.01785 0.15252 0 0 0 0 0 -0.02503 0.0631 0.69034 0 -0.3678 0 0.18072 0.08067 0.82009 -7.14571
LEU_150 -6.90194 0.79322 3.06115 -0.57531 0.15221 0.15739 1.97009 -2.20281 -1e-05 -0.00021 -2.79332 0.19197 0 0 0 0 0 -0.07817 0.02636 0.82687 0 -0.21917 0 0.18072 0.01714 0.52214 -4.87169
ILE_151 -7.58112 0.48374 3.1648 -0.69308 0.40359 0.27573 2.36514 -2.53844 -0.01931 -0.11315 -2.0656 -0.38318 0 0 0 0 0 -0.01776 0.32823 1.03837 0 -0.1672 0 0.73287 0.00981 0.91762 -3.85893
HIS_152 -7.01962 0.6379 7.14044 -0.51332 0.03086 0.37912 3.63143 -3.42662 -0 -1e-05 -3.3855 -0.89084 0 0 -1.15769 -0.71734 0 0.35178 0.00299 0 1.54345 -0.06766 0 -0.45461 -0.40062 1.02262 -3.29325
GLN_153 -7.81591 0.78992 7.24164 -0.8807 0.13138 0.88967 3.60831 -3.44774 -0.00086 -0.00234 -2.91386 0.10665 0 0 0 -0.82362 0 -0.07827 0.2838 0 4.40074 -0.19855 0 -0.18838 -0.49603 0.71314 1.31899
SER_154 -4.10137 0.36785 4.93226 -0.03668 6e-05 0.04442 2.50222 -2.33072 -0 -0 -1.99118 -0.43523 0 0 -1.15769 -0.71734 0 -0.03933 0.02374 0.17266 0 -0.21332 1.76608 -0.77834 -0.58076 0.52103 -2.05164
LEU_155 -7.50453 1.35979 4.40445 -0.499 0.28971 0.12486 3.16071 -2.75928 -0 -0 -1.45695 0.11387 0 0 0 0 0 0.22941 0.24429 0.14937 0 -0.17149 0 0.18072 -0.6074 0.6255 -2.11596
ALA_156 -5.97111 1.23154 3.97571 -0.02159 0 0 3.12312 -2.79737 -0 -1e-05 -2.23937 -0.3899 0 0 0 0 0 -0.01629 0 0 0 -0.07854 0 1.8394 -0.36878 0.72974 -0.98346
GLY_157 -4.05502 0.40439 4.39138 -5e-05 0 0 1.86373 -2.2693 -0.00086 -0.00234 -1.5804 -0.45501 0 0 0 0 0 0.02779 0 0 0 0.42967 0 0.83697 0.051 0.57314 0.21508
GLY_158 -4.36459 0.6951 4.48815 -4e-05 0 0 1.62545 -2.38298 -0 -0 -1.4399 -0.41675 0 0 0 0 0 0.0154 0 0 0 0.13839 0 0.83697 0.77992 0.42651 0.40162
ILE_159 -8.61678 1.03491 2.28786 -0.51524 0.28232 0.1142 2.20625 -2.45142 -0 -0 -0.77201 0.30407 0 0 0 0 0 0.0381 0.07002 0.61934 0 0.38875 0 0.73287 0.60296 0.75492 -2.91888
ILE_160 -7.4492 1.34417 5.11038 -0.48204 0.32521 0.08857 3.16563 -3.06366 -0 -0 -2.94748 0.20745 0 0 0 0 0 -0.0212 0.10686 0.46228 0 -0.45952 0 0.73287 0.18986 0.87603 -1.81378
GLY_161 -3.66238 0.20163 3.6128 -0.00025 0 0 1.8669 -2.00232 -0 -0 -2.84946 -0.17167 0 0 0 0 0 -0.04434 0 0 0 -1.49902 0 0.83697 0.23779 0.39059 -3.08277
VAL_162 -4.3741 0.50925 3.34689 -0.27971 0.14601 0.05701 2.06785 -1.87281 -0 -0 -2.20902 0.19039 0 0 0 0 0 -0.10427 0.03155 0.10758 0 -0.21536 0 1.9342 -0.15392 0.30913 -0.50934
LYS_163 -1.96543 0.24867 1.66754 -0.32905 0.06401 0.20311 0.69418 -0.90255 -0 -0 0.08522 -0.34272 0 0 0 0 0 -0.01176 0.03169 1.42872 0 -0.02473 0 -1.5107 -0.0821 0.3564 -0.3895
GLY_164 -3.77551 0.48256 4.03044 -5e-05 0 0 1.94324 -2.11125 -0 -0 -2.08814 -0.40636 0 0 0 0 0 -0.17554 0 0 0 -1.42212 0 0.83697 -0.43154 0.20956 -2.90774
ALA_165 -4.14618 0.34172 4.7331 -0.02437 3e-05 0 2.60358 -2.43352 -0 -0 -1.68212 -0.36066 0 0 0 0 0 -0.04608 0 0 0 -0.3925 0 1.8394 -0.88087 0.46254 0.01407
LYS_166 -7.52027 0.65414 6.99516 -0.76683 0.2432 0.64026 2.90551 -3.18164 -0.0034 -0.04661 -3.16328 -0.17353 0 0 0 0 0 0.11469 0.5166 2.73933 0 -0.11781 0 -1.5107 -0.44889 0.82462 -1.29944
ILE_167 -8.48582 0.96219 4.30531 -0.67578 0.61996 0.15264 2.91693 -2.97096 -1e-05 -6e-05 -2.09539 0.11456 0 0 0 0 0 -0.04851 0.04335 0.57304 0 -0.29335 0 0.73287 -0.16554 1.07483 -3.23976
LYS_168 -6.21414 0.529 6.91676 -0.30533 0.03226 0.13652 2.57618 -3.05313 -0 -0 -1.77331 0.01797 0 0 0 0 0 0.0046 0.02683 1.80295 0 0.05485 0 -1.5107 -0.14399 0.81509 -0.08759
GLU_169 -5.33089 0.20455 7.03463 -0.2145 0.02271 0.29392 2.83459 -3.08766 -0.01186 -0.14634 -3.14506 -0.62241 0 0 0 0 0 -0.05052 0.01132 0 3.10978 -0.25299 0 -2.7348 -0.36542 0.36348 -2.08749
LEU_170 -8.98172 1.04169 3.88465 -0.65356 0.10967 0.20801 3.00912 -2.94667 -0.01555 -0.16312 -2.08984 0.13162 0 0 0 0 0 -0.00946 0.04839 0.77833 0 -0.19075 0 0.18072 -0.22037 0.62847 -5.25037
ARG_171 -7.91981 0.58082 7.89261 -0.55477 0.08217 0.29898 3.77237 -3.59656 -0.00082 -0.01451 -3.79052 0.65089 0 0 0 0 0 0.04487 0.07683 2.41155 0 -0.1534 0 -1.2888 -0.11692 0.62437 -1.00066
GLU_172 -4.6613 0.27802 5.69033 -0.21465 0.03135 0.30598 2.28307 -2.55514 -0.00847 -0.09979 -1.42791 -0.60688 0 0 -1.05382 0 0 -0.02293 0.02073 0 3.0781 -0.24183 0 -2.7348 -0.36148 0.30624 -1.99519
ASN_173 -3.60758 0.13219 4.18409 -0.18048 0.02506 0.26638 1.50636 -2.0469 -0.01553 -0.09076 -0.90444 -0.29815 0 0 0 0 0 -0.05524 0.00525 0 1.42508 0.3058 0 -0.93687 -0.16626 0.26459 -0.18738
THR_174 -7.32138 0.70911 5.72061 -0.12815 0.13 0.06191 2.90386 -2.96712 -0.01605 -0.14895 -1.36648 -0.94449 0 0 0 0 0 -0.04042 0.00411 0.16872 0 -0.45605 2.24082 -1.0874 -0.14965 0.53153 -2.15547
GLN_175 -4.44271 0.43456 5.17032 -0.62997 0.10725 0.61466 2.76752 -2.31199 -0.01281 -0.12967 -2.97164 -0.6881 0 0 -1.77509 0 0 -0.08377 0.02136 0 2.35573 -0.25284 0 -0.18838 -0.1299 0.80637 -1.3391
THR_176 -6.45623 0.48817 4.10347 -0.09936 0.03769 0.06814 1.94239 -2.29686 -0.01555 -0.16312 -1.57634 -0.77245 0 0 0 0 0 0.01462 0.09358 0.1328 0 -0.6998 2.3084 -1.0874 -0.10566 0.60155 -3.48198
THR_177 -3.55011 0.30262 3.33675 -0.17718 0.08962 0.06661 2.06934 -1.6973 -0.01493 -0.05104 -1.71281 -0.34377 0 0 0 0 0 -0.04677 0.00215 0.12234 0 -0.07315 2.32924 -1.0874 -0.08716 0.37265 -0.1503
ILE_178 -6.79289 1.06409 0.09696 -0.48074 0.39268 0.10222 0.55638 -1.19663 -0.00082 -0.01451 -0.32511 -0.02258 0 0 0 0 0 -0.04269 0.15295 0.34216 0 -0.76273 0 0.73287 -0.13938 0.45564 -5.88213
LYS_179 -4.13593 0.26264 3.17719 -0.29849 0.03912 0.15112 2.03748 -1.66541 -0.02151 -0.07472 -2.31368 -0.24322 0 0 0 0 0 -0.00602 0.02467 2.22602 0 0.14511 0 -1.5107 -0.24222 0.34815 -2.10039
LEU_180 -5.048 0.44263 0.53348 -0.47372 0.21203 0.10212 0.80659 -1.16314 -0 -0 -1.08602 0.00694 0 0 -0.49946 0 0 -0.04797 0.0716 0.89941 0 -0.16919 0 0.18072 -0.03722 0.26218 -5.00703
PHE_181 -6.32889 0.5462 3.16033 -0.50862 0.45389 0.20577 1.75819 -1.96596 -0.00658 -0.02368 -2.06657 -0.08612 0 0 -0.64813 0 0 0.13846 0.02285 0 3.7386 0.00592 0 1.0402 -0.23091 0.42753 -0.36752
GLN_182 -3.06953 0.1646 3.31535 -0.63869 0.14667 0.71141 0.72531 -1.49995 -0.01975 -0.13996 0.02116 -0.71552 0 0 -0.49946 0 0 -0.02377 0.22382 0 1.50248 0.24122 0 -0.18838 0.18719 0.43718 0.88137
GLU_183 -1.29184 0.14054 1.61041 -0.23165 0.03986 0.38703 0.36972 -0.67287 -0.01975 -0.13996 0.50769 -0.49008 0 0 0 0 0 -0.05803 0.01787 0 2.64685 0.05444 0 -2.7348 0.88997 0.34492 1.37032
CYS_184 -3.05851 0.15566 1.65483 -0.09095 0.00172 0.049 0.36181 -0.77533 -0.01253 -0.08435 -0.23314 -0.00444 0 0 0 0 0 -0.10426 0.01992 0.32361 0 0.06955 0 3.6196 0.29735 0.21988 2.40939
CYS_185 -4.59834 0.81694 3.75143 -0.06905 0.00134 0.04902 1.76283 -1.7722 -0 -0 -0.81294 -0.29433 0 0 0 0 0 -0.00323 0.03594 0.55215 0 0.04641 0 3.6196 -0.50733 0.81137 3.38962
PRO_186 -2.60545 0.48277 1.4292 -0.06711 0 0.04238 0.4847 -0.68678 -0 -0 0.06222 0.59411 0 0 0 0 0 -0.13423 0.06486 0.17496 0 -0.67152 0 -2.4119 -0.13758 1.05707 -2.32231
HIS_D_187 -2.5832 0.34163 1.95021 -0.4293 0.02723 0.57176 0.40583 -1.00219 -0 -0 -0.38044 -0.28863 0 0 0 0 0 0.5227 0.05053 0 1.57954 -0.63329 0 -0.45461 0.44917 0.45386 0.5808
SER_188 -3.10625 0.31365 3.12866 -0.03109 0.00269 0.05858 1.53915 -1.49833 -0.02999 -0.22473 -0.70988 -0.61495 0 0 0 0 0 0.57651 0.00963 0.06127 0 -0.14263 0.60129 -0.77834 1.16679 0.70982 1.03184
THR_189 -3.94636 0.312 3.67626 -0.14761 0.14598 0.09349 1.59106 -1.74574 -0.01702 -0.19234 -1.79003 -1.03827 0 0 0 0 0 0.00407 0.00885 0.04235 0 -0.1861 2.2795 -1.0874 0.97182 1.17937 0.15388
ASP_190 -4.16995 0.38873 3.7859 -0.08981 0.00443 0.25866 1.09882 -1.84212 -0.03756 -0.33566 -0.84537 0.08203 0 0 0 0 0 0.01182 1e-05 0 1.79409 -0.30117 0 -2.3716 -0.0789 0.83218 -1.81548
ARG_191 -8.12336 0.54128 7.24906 -0.77233 0.09267 0.46738 3.81927 -3.4124 -0.01347 -0.08688 -3.58841 0.35001 0 0 -0.64813 -0.82362 0 -0.02405 0.31508 2.98435 0 -0.21872 0 -1.2888 -0.08219 0.45912 -2.80413
VAL_192 -7.43986 0.94462 1.09851 -0.27717 0.20456 0.05506 1.53957 -1.85063 -0.00064 -0.00213 -1.88007 0.04785 0 0 0 0 0 -0.03196 0.00358 0.14165 0 -0.49798 0 1.9342 -0.1773 0.51994 -5.6682
VAL_193 -6.88275 0.5376 1.81535 -0.28138 0.15804 0.0618 2.51789 -2.07112 -0.00582 -0.01661 -2.63576 -0.41238 0 0 0 0 0 -0.02658 0.00262 0.17307 0 -0.55967 0 1.9342 -0.34945 0.51648 -5.52448
LEU_194 -8.00565 0.62105 4.63058 -0.62276 0.31495 0.23653 2.59046 -2.70143 -0.00815 -0.02746 -2.55566 -0.0304 0 0 0 0 0 -0.04072 0.00631 1.39637 0 -0.34385 0 0.18072 -0.13398 0.5176 -3.9755
ILE_195 -9.11925 0.78349 2.20975 -0.57451 0.33783 0.17283 2.79733 -2.42333 -0.00488 -0.01408 -2.50406 -0.02593 0 0 0 0 0 -0.02104 0.21012 3.20178 0 -0.63235 0 0.73287 -0.12098 0.47201 -4.52241
GLY_196 -3.64363 0.16536 3.02199 -0.00042 0 0 2.12791 -1.72739 -0.00795 -0.03303 -3.08739 -0.2551 0 0 0 0 0 -0.00658 0 0 0 0.36988 0 0.83697 0.2683 0.32488 -1.6462
GLY_197 -2.7575 0.39368 2.4251 -0.00066 0 0 1.16124 -1.26904 -0 -0 -1.6761 -0.23864 0 0 0 0 0 -0.05243 0 0 0 -1.54108 0 0.83697 0.73195 0.19926 -1.78726
LYS_198 -4.39569 0.8486 6.22082 -0.43483 0.07775 0.2009 3.16572 -2.59522 -0 -0 -6.63356 0.26838 0 0 -0.4586 0 0 0.19011 0.12879 2.69513 0 0.04617 0 -1.5107 0.09867 1.06946 -1.01809
PRO_199 -6.4216 0.91387 3.65706 -0.06913 0 0.04307 1.69966 -1.58108 -0 -0 -1.44712 0.61177 0 0 0 0 0 -0.16539 0.05824 0.16168 0 -0.71344 0 -2.4119 0.00947 1.54507 -4.10976
ASP_200 -2.75006 0.15225 3.40446 -0.11355 0.01026 0.34774 1.21529 -1.55353 -0 -0 -0.78121 -0.2653 0 0 0 0 0 -0.04906 0.00522 0 1.8959 -0.12525 0 -2.3716 0.13114 0.63902 -0.20829
ARG_201 -7.04888 0.67606 6.95097 -0.46312 0.06575 0.23858 3.36075 -3.1429 -0.01237 -0.12197 -3.40659 0.31938 0 0 -0.72127 0 0 0.00277 0.22691 2.00717 0 -0.1455 0 -1.2888 -0.20098 0.37651 -2.32751
VAL_202 -9.538 1.05441 3.68712 -0.30722 0.163 0.06781 2.54831 -3.29553 -0 -0 -2.17949 -0.13118 0 0 0 0 0 0.00466 0.00052 0.04836 0 -0.30533 0 1.9342 -0.09981 0.62394 -5.72422
VAL_203 -7.92042 1.35356 4.7455 -0.33289 0.39482 0.07749 2.79537 -3.10309 -0.00313 -0.02227 -2.04874 -0.41349 0 0 0 0 0 -0.04739 0.00013 0.16923 0 -0.27048 0 1.9342 -0.12194 1.19729 -1.61625
GLU_204 -5.46642 0.36406 5.49763 -0.33347 0.0846 0.39762 2.22843 -2.68487 -0.03157 -0.23971 -1.72632 -0.66849 0 0 0 0 0 0.08451 0.06308 0 3.10099 -0.13581 0 -2.7348 -0.21489 1.01125 -1.4042
CYS_205 -9.04268 1.22211 5.07205 -0.07231 0.00136 0.06448 2.91223 -2.82017 -0 -0 -2.42207 -0.46849 0 0 0 0 0 0.04165 0.00062 0.93713 0 0.25976 0 3.6196 0.09543 0.34048 -0.25882
ILE_206 -10.2694 1.68533 3.26755 -0.50759 0.42468 0.10257 3.24308 -3.07755 -0 -0 -2.34819 0.06079 0 0 0 0 0 -0.02863 0.06805 0.57332 0 -0.36989 0 0.73287 0.25459 0.50051 -5.68787
LYS_207 -7.08848 0.28753 8.4143 -0.86546 0.16389 0.99139 3.74362 -3.61674 -0.00145 -0.01773 -5.04469 -0.04843 0 0 0 -0.72608 0 0.02123 0.10826 3.00511 0 0.02181 0 -1.5107 -0.15154 0.54202 -1.77217
ILE_208 -7.10725 0.65085 4.89238 -0.49822 0.36796 0.10256 2.56465 -2.81765 -0.00313 -0.02227 -2.25288 -0.10686 0 0 0 0 0 0.045 0.08435 0.66103 0 -0.36337 0 0.73287 -0.22087 0.49915 -2.79169
ILE_209 -10.0119 1.26699 3.72252 -0.49714 0.32526 0.09476 3.03003 -3.11752 -0.01382 -0.08398 -2.53179 0.1597 0 0 0 0 0 -0.02819 0.10418 0.50032 0 -0.41106 0 0.73287 0.01815 0.60506 -6.13554
LEU_210 -9.21562 0.89322 3.36929 -0.52451 0.22036 0.12062 3.00737 -2.94788 -0 -0 -2.4845 0.1111 0 0 0 0 0 0.15433 0.2804 3.30241 0 -0.24631 0 0.18072 -0.08226 0.67191 -3.18935
ASP_211 -5.65152 0.38384 7.97761 -0.09467 0.00095 0.27499 3.74413 -3.53478 -0 -0 -5.20685 -0.42463 0 0 0 -0.72608 0 -0.02303 6e-05 0 1.81986 0.3257 0 -2.3716 -0.07982 0.69365 -2.89219
LEU_212 -7.91054 0.72943 3.93815 -0.48792 0.20861 0.12129 2.02247 -2.63657 -0 -0 -1.47535 0.24727 0 0 0 0 0 0.05063 0.08285 0.2965 0 -0.3084 0 0.18072 -0.12005 0.56538 -4.49552
ILE_213 -7.96403 1.12536 3.3067 -0.61158 0.40394 0.11203 2.11821 -2.5047 -0 -0 -1.96938 0.49486 0 0 0 0 0 -0.00246 0.14241 0.58718 0 -0.48222 0 0.73287 -0.00118 0.75142 -3.76057
SER_214 -3.34601 0.11152 3.73526 -0.02437 2e-05 0.02381 1.68645 -1.74669 -0.01382 -0.08398 -0.99352 -0.34492 0 0 0 0 0 -0.06896 0.02032 0.70405 0 0.2181 0.60416 -0.77834 0.00137 0.70971 0.41415
GLU_215 -4.70117 0.77729 4.39002 -0.45926 0.09043 0.92911 2.20457 -2.06026 -1e-05 -0.00015 -2.26097 -0.41351 0 0 0 0 0 -0.03938 0.01313 0 2.76726 0.05009 0 -2.7348 -0.26977 0.4764 -1.24099
SER_216 -4.99659 1.0366 5.11975 -0.02802 0 0.04501 2.78173 -2.48718 -0.00964 -0.02988 -0.99151 -0.94801 0 0 0 0 0 0.06454 0.12178 0.18924 0 -0.05902 0.60167 -0.77834 5.65611 1.85689 7.14512
PRO_217 -4.58827 1.44741 3.50477 -0.07869 0 0.04784 1.90599 -1.74839 -0 -0 -0.77544 0.5611 0 0 -0.39662 0 0 -0.18043 0.04965 0.42324 0 -0.62174 0 -2.4119 5.66569 1.86948 4.67369
ILE_218 -4.576 0.66555 2.41673 -0.60468 0.40204 0.18612 1.45784 -1.5686 -0.0094 -0.13492 -1.53606 0.09625 0 0 0 0 0 -0.2437 0.00315 1.1081 0 0.40173 0 0.73287 0.0542 0.58788 -0.5609
LYS_219 -8.69249 1.16216 9.42586 -0.28774 0.01953 0.11122 4.29954 -3.99812 -0.05439 -0.24645 -4.88419 0.03942 0 0 -0.54784 0 0 0.03321 0.55374 2.35155 0 0.01023 0 -1.5107 0.06167 0.65363 -1.50016
GLY_220 -4.1954 0.7807 3.21039 -0.00043 0 0 1.8061 -1.80227 -0.00983 -0.09111 -0.11 -0.1899 0 0 0 0 0 -0.01581 0 0 0 -1.53069 0 0.83697 0.07481 0.57304 -0.66345
ARG_221 -5.49746 0.42349 5.97904 -0.61691 0.08515 0.41819 2.8907 -2.79271 -0.00018 -0.00393 -2.09562 0.40248 0 0 -0.48581 0 0 0.12422 0.07035 1.5623 0 -0.05756 0 -1.2888 0.04407 0.42738 -0.4116
ALA_222 -3.67684 0.50948 2.24006 -0.02357 0 0 1.15713 -1.66082 -0.01448 -0.09332 -0.66231 -0.4023 0 0 0 0 0 -0.0246 0 0 0 -0.3937 0 1.8394 -0.43811 0.40609 -1.23791
GLN_223 -6.62034 1.10644 5.5416 -0.63838 0.08795 0.64677 2.80974 -2.72645 -0 -0 -2.32612 -0.58025 0 0 -0.39662 -0.56342 0 -0.02799 0.03936 0 2.5376 0.06334 0 -0.18838 -0.41716 1.07777 -0.57455
PRO_224 -2.25094 0.37951 0.70868 -0.17021 0.0612 0.11456 0.13324 -0.34633 -0 -0 0.02693 0.14991 0 0 0 0 0 -0.00382 0.00112 0.1682 0 -0.86982 0 -2.4119 0.3626 1.17227 -2.77479
TYR_225 -5.24588 0.85087 2.66578 -0.91648 0.05287 0.5665 1.59577 -1.49144 -0.01924 -0.22603 -1.51902 -0.33714 0 0 0 -0.56342 0 0.0167 0.17224 0 1.57372 -0.22633 0.46278 1.2797 0.59811 0.69632 -0.01362
ASP_226 -1.72745 0.4866 1.43928 -0.11475 0.01391 0.3315 0.08693 -0.69298 -0 -0 -0.36364 -0.38151 0 0 0 0 0 -0.08735 0.00489 0 2.58435 -0.29983 0 -2.3716 -0.13478 1.0969 -0.12952
PRO_227 -5.02587 0.78161 2.889 -0.19697 0.00515 0.13848 1.56071 -1.23784 -0 -0 -0.39869 0.11699 0 0 0 0 0 0.02508 0.00382 0.33857 0 -0.82499 0 -2.4119 -0.36055 0.89161 -3.7058
ASN_228 -4.04686 0.29642 4.0198 -0.32717 0.10453 0.59428 1.80668 -1.88932 -0.02107 -0.14435 -1.55144 -0.74362 0 0 -0.81653 0 0 -0.05747 0.01351 0 1.70379 -0.61775 0 -0.93687 -0.05668 0.68729 -1.98283
PHE_229 -6.63717 0.61338 2.71571 -0.58965 0.06226 0.26189 1.04086 -1.81606 -0.01157 -0.1238 -0.3432 -0.17636 0 0 0 0 0 -0.02192 0.15296 0 2.24509 0.20749 0 1.0402 -0.04053 0.62752 -0.7929
TYR_230 -3.36299 0.29537 2.62753 -0.75819 0.10745 0.47888 0.96022 -1.44461 -0.01574 -0.13106 -0.97816 -0.15473 0 0 -0.81653 0 0 0.06174 0.47732 0 1.978 -0.28771 0.00131 1.2797 -0.30783 0.48335 0.49332
ASP_231 -4.72484 0.20507 7.32743 -0.18408 0.05805 0.57289 3.78033 -3.0411 -0.02107 -0.14435 -4.42541 -1.50714 0 0 -1.26631 -0.68343 0 -0.01386 0.0568 0 2.34783 -0.51376 0 -2.3716 -0.3739 0.54007 -4.38238
GLU_232 -3.38225 0.18985 3.10397 -0.23855 0.04583 0.38017 1.65506 -1.55739 -0 -0 -2.03353 -0.58235 0 0 0 0 0 -0.06467 0.00846 0 2.92056 -0.0774 0 -2.7348 -0.25414 0.31689 -2.30427
THR_233 -5.17803 0.74668 4.91895 -0.11761 0.10229 0.06918 2.77034 -2.31197 -0.06271 -0.34326 -2.42479 -0.60603 0 0 -0.71848 -0.68343 0 0.0094 0.06935 0.13216 0 -0.68436 4.153 -1.0874 -0.19489 0.41482 -1.02679
TYR_234 -7.96297 1.3574 3.21311 -0.63072 0.03911 0.37116 1.90912 -2.31122 -0.0056 -0.09171 -1.34063 -0.29581 0 0 0 0 0 0.03866 0.00165 0 1.80348 0.22686 0.00182 1.2797 0.66986 0.91898 -0.80775
ASP_235 -4.56272 0.81927 5.49436 -0.10478 0.00217 0.32561 2.07512 -2.47361 -0.01722 -0.09857 -2.04746 -1.16613 0 0 -0.77857 0 0 -8e-05 0.00154 0 3.82059 0.24143 0 -2.3716 1.54815 1.09163 1.79912
TYR_236 -9.30045 1.21907 4.1507 -0.60358 0.06079 0.34296 1.98318 -2.65086 -0.0169 -0.1197 -3.42912 -0.20447 0 0 -0.77857 -0.45863 0 0.50278 0.07222 0 1.98275 -0.15751 0.06307 1.2797 0.78509 0.91347 -4.36403
GLY_237 -3.56434 0.4492 4.04178 -0.00091 0 0 2.14901 -2.1773 -0.00964 -0.02988 -2.19079 -0.33625 0 0 0 0 0 0.02996 0 0 0 0.55221 0 0.83697 0.48234 1.37332 1.60566
GLY_238 -3.46989 0.20942 3.40739 -5e-05 0 0 1.82263 -1.78373 -0 -0 -1.55553 -0.4239 0 0 0 0 0 -0.18018 0 0 0 -0.86476 0 0.83697 0.33611 1.24392 -0.4216
PHE_239 -6.11693 0.56627 3.08472 -0.82258 0.06099 0.06598 0.9155 -2.07801 -0 -0 -0.76008 -0.42703 0 0 -0.48581 0 0 -0.08186 0.09313 0 2.04056 0.15195 0 1.0402 -0.45994 0.43336 -2.77956
THR_240 -6.79548 0.93998 5.27871 -0.1642 0.05229 0.06023 3.07399 -2.86016 -0.02016 -0.16659 -0.35862 -0.29667 0 0 0 0 0 -0.01417 0.05485 0.19963 0 -0.20435 2.28815 -1.0874 -0.24371 0.44488 0.1812
MET_241 -2.49218 0.21084 1.55391 -0.6737 0.15415 0.18404 0.43348 -0.84461 -0 -0 0.50233 0.02511 0 0 0 0 0 -0.1241 0.01117 0.89828 0 -0.04063 0 0.60916 -0.06767 0.42571 0.76528
MET_242 -2.17061 0.40891 1.94617 -0.63146 0.17471 0.20781 0.61558 -0.96777 -0 -0 0.31358 -0.12732 0 0 0 0 0 -0.04328 0.01663 0.96321 0 0.12053 0 0.60916 -0.40585 0.32319 1.3532
PHE_243 -8.29463 0.76974 2.50454 -0.46141 0.20716 0.15223 2.54179 -2.10938 -0.01998 -0.16266 -1.79091 0.21139 0 0 0 0 0 0.0121 0.07437 0 3.19944 -0.0003 0 1.0402 -0.51768 0.45868 -2.1853
ASP_244 -4.16957 0.26208 7.57558 -0.2247 0.04658 0.72197 4.52882 -3.10418 -0.0169 -0.1197 -7.65 -0.98868 0 0 -0.8295 -1.7004 0 -0.02588 0.004 0 2.289 -0.81674 0 -2.3716 -0.02712 0.62301 -5.99394
ASP_245 -2.54057 0.14057 3.75528 -0.11651 0.01112 0.35891 1.39204 -1.67378 -0.01157 -0.1238 -1.92979 -0.58061 0 0 0 -0.45863 0 -0.18578 0.00089 0 1.79682 0.02697 0 -2.3716 0.2993 0.60499 -1.60573
ARG_246 -3.29756 0.30915 5.02693 -0.7072 0.1223 0.48713 2.66802 -1.97813 -0 -0 -4.9543 0.58623 0 0 -1.27167 -1.7004 0 -0.0045 0.01829 1.54654 0 -0.0905 0 -1.2888 -0.15166 0.43576 -4.24434
ARG_247 -2.5016 0.17897 3.19181 -0.93799 0.23247 0.72738 1.42171 -1.36101 -0.01574 -0.13106 -1.87678 -0.05969 0 0 -0.44217 0 0 0.01145 0.00841 1.92637 0 -0.25923 0 -1.2888 0.36851 0.4041 -0.40291
GLY:CtermProteinFull_248 -3.26461 0.11881 4.09864 -0.00064 0 0 1.76785 -1.8634 -0 -0 -2.84817 0.09334 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.6236 0.36797 -0.06963
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 31504 DOMAINID 30753 MODEL 5 T1075
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 137.692 tmscore: 0.52089 2jzxA_201 prob: 100 ident: 27.53
ATOM      1  N   MET A   1     -16.160  15.659 -19.094  1.00 30.030          N  
ATOM      2  CA  MET A   1     -17.052  16.634 -18.477  1.00 29.710          C  
ATOM      3  C   MET A   1     -16.627  18.042 -18.887  1.00 29.090          C  
ATOM      4  O   MET A   1     -16.265  18.263 -20.044  1.00 28.860          O  
ATOM      5  CB  MET A   1     -17.061  16.459 -16.951  1.00 41.720          C  
ATOM      6  CG  MET A   1     -17.621  15.117 -16.457  1.00 41.720          C  
ATOM      7  SD  MET A   1     -19.342  14.823 -16.966  1.00 41.720          S  
ATOM      8  CE  MET A   1     -20.275  16.021 -16.002  1.00 41.720          C  
ATOM      9 1H   MET A   1     -16.609  14.755 -19.116  1.00 36.040          H  
ATOM     10 2H   MET A   1     -15.951  15.953 -20.038  1.00 36.040          H  
ATOM     11 3H   MET A   1     -15.301  15.600 -18.565  1.00 36.040          H  
ATOM     12  HA  MET A   1     -18.061  16.475 -18.855  1.00 35.650          H  
ATOM     13 1HB  MET A   1     -16.044  16.564 -16.567  1.00 50.070          H  
ATOM     14 2HB  MET A   1     -17.664  17.224 -16.490  1.00 50.070          H  
ATOM     15 1HG  MET A   1     -17.009  14.295 -16.824  1.00 50.070          H  
ATOM     16 2HG  MET A   1     -17.584  15.097 -15.365  1.00 50.070          H  
ATOM     17 1HE  MET A   1     -21.336  15.917 -16.230  1.00 50.070          H  
ATOM     18 2HE  MET A   1     -20.115  15.837 -14.938  1.00 50.070          H  
ATOM     19 3HE  MET A   1     -19.958  17.031 -16.248  1.00 50.070          H  
ATOM     20  N   GLU A   2     -16.673  18.988 -17.956  1.00 28.890          N  
ATOM     21  CA  GLU A   2     -16.273  20.361 -18.226  1.00 28.380          C  
ATOM     22  C   GLU A   2     -14.765  20.509 -18.102  1.00 27.980          C  
ATOM     23  O   GLU A   2     -14.120  19.731 -17.394  1.00 27.810          O  
ATOM     24  CB  GLU A   2     -16.974  21.318 -17.262  1.00 39.940          C  
ATOM     25  CG  GLU A   2     -18.495  21.364 -17.411  1.00 39.940          C  
ATOM     26  CD  GLU A   2     -19.147  22.344 -16.468  1.00 39.940          C  
ATOM     27  OE1 GLU A   2     -18.449  22.906 -15.659  1.00 39.940          O  
ATOM     28  OE2 GLU A   2     -20.338  22.526 -16.556  1.00 39.940          O  
ATOM     29  H   GLU A   2     -16.981  18.774 -17.022  1.00 34.670          H  
ATOM     30  HA  GLU A   2     -16.561  20.616 -19.246  1.00 34.060          H  
ATOM     31 1HB  GLU A   2     -16.746  21.029 -16.236  1.00 47.920          H  
ATOM     32 2HB  GLU A   2     -16.587  22.328 -17.407  1.00 47.920          H  
ATOM     33 1HG  GLU A   2     -18.739  21.643 -18.435  1.00 47.920          H  
ATOM     34 2HG  GLU A   2     -18.898  20.368 -17.231  1.00 47.920          H  
ATOM     35  N   THR A   3     -14.213  21.507 -18.782  1.00 27.920          N  
ATOM     36  CA  THR A   3     -12.796  21.826 -18.678  1.00 27.660          C  
ATOM     37  C   THR A   3     -12.585  22.803 -17.532  1.00 27.130          C  
ATOM     38  O   THR A   3     -13.285  23.813 -17.437  1.00 27.190          O  
ATOM     39  CB  THR A   3     -12.256  22.412 -20.003  1.00 38.830          C  
ATOM     40  OG1 THR A   3     -12.395  21.433 -21.041  1.00 38.830          O  
ATOM     41  CG2 THR A   3     -10.783  22.786 -19.874  1.00 38.830          C  
ATOM     42  H   THR A   3     -14.805  22.086 -19.359  1.00 33.500          H  
ATOM     43  HA  THR A   3     -12.244  20.913 -18.455  1.00 33.190          H  
ATOM     44  HB  THR A   3     -12.828  23.299 -20.269  1.00 46.590          H  
ATOM     45  HG1 THR A   3     -13.326  21.270 -21.204  1.00 46.590          H  
ATOM     46 1HG2 THR A   3     -10.431  23.186 -20.823  1.00 46.590          H  
ATOM     47 2HG2 THR A   3     -10.652  23.541 -19.103  1.00 46.590          H  
ATOM     48 3HG2 THR A   3     -10.204  21.901 -19.617  1.00 46.590          H  
ATOM     49  N   GLU A   4     -11.636  22.489 -16.660  1.00 26.710          N  
ATOM     50  CA  GLU A   4     -11.325  23.332 -15.517  1.00 26.270          C  
ATOM     51  C   GLU A   4     -10.434  24.495 -15.917  1.00 25.720          C  
ATOM     52  O   GLU A   4      -9.659  24.392 -16.866  1.00 25.350          O  
ATOM     53  CB  GLU A   4     -10.642  22.514 -14.422  1.00 36.950          C  
ATOM     54  CG  GLU A   4     -11.522  21.426 -13.808  1.00 36.950          C  
ATOM     55  CD  GLU A   4     -10.827  20.658 -12.712  1.00 36.950          C  
ATOM     56  OE1 GLU A   4      -9.670  20.917 -12.482  1.00 36.950          O  
ATOM     57  OE2 GLU A   4     -11.451  19.817 -12.110  1.00 36.950          O  
ATOM     58  H   GLU A   4     -11.113  21.637 -16.801  1.00 32.050          H  
ATOM     59  HA  GLU A   4     -12.258  23.736 -15.123  1.00 31.520          H  
ATOM     60 1HB  GLU A   4      -9.752  22.035 -14.830  1.00 44.340          H  
ATOM     61 2HB  GLU A   4     -10.315  23.180 -13.622  1.00 44.340          H  
ATOM     62 1HG  GLU A   4     -12.420  21.889 -13.401  1.00 44.340          H  
ATOM     63 2HG  GLU A   4     -11.831  20.735 -14.594  1.00 44.340          H  
ATOM     64  N   GLN A   5     -10.538  25.587 -15.173  1.00 25.760          N  
ATOM     65  CA  GLN A   5      -9.707  26.768 -15.364  1.00 25.350          C  
ATOM     66  C   GLN A   5      -8.344  26.633 -14.670  1.00 24.970          C  
ATOM     67  O   GLN A   5      -8.321  26.353 -13.471  1.00 24.960          O  
ATOM     68  CB  GLN A   5     -10.451  27.988 -14.805  1.00 35.650          C  
ATOM     69  CG  GLN A   5      -9.655  29.297 -14.734  1.00 35.650          C  
ATOM     70  CD  GLN A   5      -9.263  29.907 -16.051  1.00 35.650          C  
ATOM     71  OE1 GLN A   5     -10.096  30.163 -16.927  1.00 35.650          O  
ATOM     72  NE2 GLN A   5      -7.967  30.159 -16.187  1.00 35.650          N  
ATOM     73  H   GLN A   5     -11.220  25.585 -14.426  1.00 30.910          H  
ATOM     74  HA  GLN A   5      -9.603  26.923 -16.430  1.00 30.420          H  
ATOM     75 1HB  GLN A   5     -11.333  28.178 -15.415  1.00 42.780          H  
ATOM     76 2HB  GLN A   5     -10.796  27.764 -13.798  1.00 42.780          H  
ATOM     77 1HG  GLN A   5     -10.273  30.026 -14.215  1.00 42.780          H  
ATOM     78 2HG  GLN A   5      -8.747  29.132 -14.159  1.00 42.780          H  
ATOM     79 1HE2 GLN A   5      -7.610  30.592 -17.021  1.00 42.780          H  
ATOM     80 2HE2 GLN A   5      -7.319  29.900 -15.425  1.00 42.780          H  
ATOM     81  N   PRO A   6      -7.208  26.779 -15.388  1.00 24.750          N  
ATOM     82  CA  PRO A   6      -5.850  26.785 -14.858  1.00 24.500          C  
ATOM     83  C   PRO A   6      -5.642  27.910 -13.860  1.00 24.440          C  
ATOM     84  O   PRO A   6      -6.220  28.995 -14.012  1.00 24.780          O  
ATOM     85  CB  PRO A   6      -4.990  27.000 -16.109  1.00 36.750          C  
ATOM     86  CG  PRO A   6      -5.831  26.494 -17.255  1.00 36.750          C  
ATOM     87  CD  PRO A   6      -7.256  26.805 -16.877  1.00 36.750          C  
ATOM     88  HA  PRO A   6      -5.638  25.809 -14.387  1.00 29.400          H  
ATOM     89 1HB  PRO A   6      -4.730  28.070 -16.197  1.00 44.100          H  
ATOM     90 2HB  PRO A   6      -4.039  26.457 -16.003  1.00 44.100          H  
ATOM     91 1HG  PRO A   6      -5.526  26.982 -18.194  1.00 44.100          H  
ATOM     92 2HG  PRO A   6      -5.666  25.415 -17.396  1.00 44.100          H  
ATOM     93 1HD  PRO A   6      -7.558  27.775 -17.266  1.00 44.100          H  
ATOM     94 2HD  PRO A   6      -7.868  25.984 -17.268  1.00 44.100          H  
ATOM     95  N   GLU A   7      -4.788  27.679 -12.875  1.00 24.100          N  
ATOM     96  CA  GLU A   7      -4.459  28.696 -11.894  1.00 24.080          C  
ATOM     97  C   GLU A   7      -3.739  29.862 -12.560  1.00 23.600          C  
ATOM     98  O   GLU A   7      -2.920  29.659 -13.459  1.00 23.270          O  
ATOM     99  CB  GLU A   7      -3.574  28.097 -10.800  1.00 33.720          C  
ATOM    100  CG  GLU A   7      -4.227  26.950 -10.028  1.00 33.720          C  
ATOM    101  CD  GLU A   7      -4.042  25.611 -10.706  1.00 33.720          C  
ATOM    102  OE1 GLU A   7      -3.515  25.590 -11.802  1.00 33.720          O  
ATOM    103  OE2 GLU A   7      -4.420  24.620 -10.140  1.00 33.720          O  
ATOM    104  H   GLU A   7      -4.341  26.760 -12.788  1.00 28.920          H  
ATOM    105  HA  GLU A   7      -5.383  29.067 -11.450  1.00 28.900          H  
ATOM    106 1HB  GLU A   7      -2.645  27.733 -11.241  1.00 40.460          H  
ATOM    107 2HB  GLU A   7      -3.312  28.877 -10.084  1.00 40.460          H  
ATOM    108 1HG  GLU A   7      -3.803  26.897  -9.032  1.00 40.460          H  
ATOM    109 2HG  GLU A   7      -5.292  27.157  -9.931  1.00 40.460          H  
ATOM    110  N   GLU A   8      -4.014  31.078 -12.099  1.00 23.670          N  
ATOM    111  CA  GLU A   8      -3.331  32.251 -12.626  1.00 23.320          C  
ATOM    112  C   GLU A   8      -2.675  33.034 -11.508  1.00 22.730          C  
ATOM    113  O   GLU A   8      -3.229  33.158 -10.412  1.00 22.790          O  
ATOM    114  CB  GLU A   8      -4.298  33.162 -13.388  1.00 32.790          C  
ATOM    115  CG  GLU A   8      -4.903  32.553 -14.656  1.00 32.790          C  
ATOM    116  CD  GLU A   8      -5.831  33.509 -15.378  1.00 32.790          C  
ATOM    117  OE1 GLU A   8      -6.243  34.469 -14.771  1.00 32.790          O  
ATOM    118  OE2 GLU A   8      -6.114  33.285 -16.534  1.00 32.790          O  
ATOM    119  H   GLU A   8      -4.702  31.189 -11.368  1.00 28.400          H  
ATOM    120  HA  GLU A   8      -2.549  31.925 -13.312  1.00 27.980          H  
ATOM    121 1HB  GLU A   8      -5.115  33.454 -12.730  1.00 39.350          H  
ATOM    122 2HB  GLU A   8      -3.773  34.072 -13.679  1.00 39.350          H  
ATOM    123 1HG  GLU A   8      -4.097  32.260 -15.326  1.00 39.350          H  
ATOM    124 2HG  GLU A   8      -5.456  31.651 -14.386  1.00 39.350          H  
ATOM    125  N   THR A   9      -1.504  33.576 -11.804  1.00 22.260          N  
ATOM    126  CA  THR A   9      -0.751  34.399 -10.882  1.00 21.740          C  
ATOM    127  C   THR A   9      -0.404  35.708 -11.542  1.00 21.730          C  
ATOM    128  O   THR A   9      -0.339  35.797 -12.772  1.00 21.770          O  
ATOM    129  CB  THR A   9       0.522  33.672 -10.457  1.00 30.640          C  
ATOM    130  OG1 THR A   9       1.302  33.409 -11.640  1.00 30.640          O  
ATOM    131  CG2 THR A   9       0.183  32.389  -9.754  1.00 30.640          C  
ATOM    132  H   THR A   9      -1.101  33.413 -12.716  1.00 26.710          H  
ATOM    133  HA  THR A   9      -1.364  34.608 -10.005  1.00 26.090          H  
ATOM    134  HB  THR A   9       1.085  34.301  -9.795  1.00 36.770          H  
ATOM    135  HG1 THR A   9       2.073  32.827 -11.442  1.00 36.770          H  
ATOM    136 1HG2 THR A   9       1.101  31.918  -9.456  1.00 36.770          H  
ATOM    137 2HG2 THR A   9      -0.410  32.603  -8.867  1.00 36.770          H  
ATOM    138 3HG2 THR A   9      -0.373  31.730 -10.410  1.00 36.770          H  
ATOM    139  N   PHE A  10      -0.156  36.729 -10.723  1.00 21.760          N  
ATOM    140  CA  PHE A  10       0.111  38.051 -11.258  1.00 21.850          C  
ATOM    141  C   PHE A  10       1.319  38.771 -10.647  1.00 21.390          C  
ATOM    142  O   PHE A  10       1.145  39.868 -10.118  1.00 21.650          O  
ATOM    143  CB  PHE A  10      -1.162  38.877 -11.055  1.00 30.550          C  
ATOM    144  CG  PHE A  10      -2.367  38.177 -11.676  1.00 30.550          C  
ATOM    145  CD1 PHE A  10      -3.214  37.401 -10.878  1.00 30.550          C  
ATOM    146  CD2 PHE A  10      -2.631  38.245 -13.033  1.00 30.550          C  
ATOM    147  CE1 PHE A  10      -4.275  36.720 -11.426  1.00 30.550          C  
ATOM    148  CE2 PHE A  10      -3.701  37.561 -13.579  1.00 30.550          C  
ATOM    149  CZ  PHE A  10      -4.517  36.799 -12.774  1.00 30.550          C  
ATOM    150  H   PHE A  10      -0.203  36.586  -9.725  1.00 26.110          H  
ATOM    151  HA  PHE A  10       0.283  37.956 -12.331  1.00 26.220          H  
ATOM    152 1HB  PHE A  10      -1.351  39.028  -9.994  1.00 36.660          H  
ATOM    153 2HB  PHE A  10      -1.050  39.855 -11.521  1.00 36.660          H  
ATOM    154  HD1 PHE A  10      -3.019  37.327  -9.809  1.00 36.660          H  
ATOM    155  HD2 PHE A  10      -1.978  38.835 -13.675  1.00 36.660          H  
ATOM    156  HE1 PHE A  10      -4.918  36.109 -10.793  1.00 36.660          H  
ATOM    157  HE2 PHE A  10      -3.898  37.611 -14.651  1.00 36.660          H  
ATOM    158  HZ  PHE A  10      -5.358  36.249 -13.214  1.00 36.660          H  
ATOM    159  N   PRO A  11       2.532  38.187 -10.636  1.00 20.780          N  
ATOM    160  CA  PRO A  11       3.709  38.794 -10.042  1.00 20.330          C  
ATOM    161  C   PRO A  11       4.027  40.100 -10.769  1.00 20.420          C  
ATOM    162  O   PRO A  11       3.870  40.188 -11.988  1.00 20.660          O  
ATOM    163  CB  PRO A  11       4.794  37.730 -10.267  1.00 30.490          C  
ATOM    164  CG  PRO A  11       4.286  36.893 -11.440  1.00 30.490          C  
ATOM    165  CD  PRO A  11       2.774  36.902 -11.312  1.00 30.490          C  
ATOM    166  HA  PRO A  11       3.534  38.974  -8.970  1.00 24.400          H  
ATOM    167 1HB  PRO A  11       5.761  38.223 -10.487  1.00 36.590          H  
ATOM    168 2HB  PRO A  11       4.943  37.140  -9.352  1.00 36.590          H  
ATOM    169 1HG  PRO A  11       4.627  37.339 -12.387  1.00 36.590          H  
ATOM    170 2HG  PRO A  11       4.716  35.869 -11.402  1.00 36.590          H  
ATOM    171 1HD  PRO A  11       2.317  36.879 -12.312  1.00 36.590          H  
ATOM    172 2HD  PRO A  11       2.461  36.060 -10.694  1.00 36.590          H  
ATOM    173  N   ASN A  12       4.466  41.099 -10.014  1.00 20.290          N  
ATOM    174  CA  ASN A  12       4.849  42.413 -10.520  1.00 20.390          C  
ATOM    175  C   ASN A  12       6.317  42.468 -10.920  1.00 19.640          C  
ATOM    176  O   ASN A  12       7.125  41.695 -10.409  1.00 18.920          O  
ATOM    177  CB  ASN A  12       4.557  43.481  -9.476  1.00 28.510          C  
ATOM    178  CG  ASN A  12       4.541  44.872 -10.041  1.00 28.510          C  
ATOM    179  OD1 ASN A  12       5.587  45.534 -10.209  1.00 28.510          O  
ATOM    180  ND2 ASN A  12       3.354  45.344 -10.339  1.00 28.510          N  
ATOM    181  H   ASN A  12       4.565  40.949  -9.009  1.00 24.350          H  
ATOM    182  HA  ASN A  12       4.260  42.622 -11.415  1.00 24.470          H  
ATOM    183 1HB  ASN A  12       3.590  43.278  -9.017  1.00 34.210          H  
ATOM    184 2HB  ASN A  12       5.305  43.433  -8.688  1.00 34.210          H  
ATOM    185 1HD2 ASN A  12       3.257  46.269 -10.715  1.00 34.210          H  
ATOM    186 2HD2 ASN A  12       2.536  44.782 -10.187  1.00 34.210          H  
ATOM    187  N   THR A  13       6.692  43.421 -11.767  1.00 19.850          N  
ATOM    188  CA  THR A  13       8.102  43.640 -12.069  1.00 19.240          C  
ATOM    189  C   THR A  13       8.879  43.801 -10.750  1.00 18.660          C  
ATOM    190  O   THR A  13       9.998  43.288 -10.602  1.00 17.910          O  
ATOM    191  CB  THR A  13       8.286  44.897 -12.943  1.00 27.180          C  
ATOM    192  OG1 THR A  13       7.553  44.736 -14.168  1.00 27.180          O  
ATOM    193  CG2 THR A  13       9.764  45.090 -13.269  1.00 27.180          C  
ATOM    194  H   THR A  13       6.013  44.017 -12.225  1.00 23.820          H  
ATOM    195  HA  THR A  13       8.491  42.771 -12.599  1.00 23.090          H  
ATOM    196  HB  THR A  13       7.907  45.771 -12.410  1.00 32.620          H  
ATOM    197  HG1 THR A  13       7.537  45.573 -14.644  1.00 32.620          H  
ATOM    198 1HG2 THR A  13       9.883  45.974 -13.892  1.00 32.620          H  
ATOM    199 2HG2 THR A  13      10.339  45.221 -12.353  1.00 32.620          H  
ATOM    200 3HG2 THR A  13      10.134  44.217 -13.804  1.00 32.620          H  
ATOM    201  N   GLU A  14       8.296  44.545  -9.799  1.00 19.090          N  
ATOM    202  CA  GLU A  14       8.915  44.751  -8.498  1.00 18.690          C  
ATOM    203  C   GLU A  14       9.077  43.425  -7.746  1.00 17.970          C  
ATOM    204  O   GLU A  14      10.070  43.234  -7.034  1.00 17.360          O  
ATOM    205  CB  GLU A  14       8.091  45.721  -7.651  1.00 26.330          C  
ATOM    206  CG  GLU A  14       8.114  47.166  -8.137  1.00 26.330          C  
ATOM    207  CD  GLU A  14       7.269  48.078  -7.287  1.00 26.330          C  
ATOM    208  OE1 GLU A  14       6.542  47.575  -6.461  1.00 26.330          O  
ATOM    209  OE2 GLU A  14       7.356  49.272  -7.455  1.00 26.330          O  
ATOM    210  H   GLU A  14       7.378  44.952  -9.986  1.00 22.910          H  
ATOM    211  HA  GLU A  14       9.905  45.180  -8.650  1.00 22.430          H  
ATOM    212 1HB  GLU A  14       7.050  45.393  -7.642  1.00 31.590          H  
ATOM    213 2HB  GLU A  14       8.449  45.702  -6.622  1.00 31.590          H  
ATOM    214 1HG  GLU A  14       9.143  47.525  -8.130  1.00 31.590          H  
ATOM    215 2HG  GLU A  14       7.754  47.196  -9.165  1.00 31.590          H  
ATOM    216  N   THR A  15       8.104  42.513  -7.910  1.00 18.110          N  
ATOM    217  CA  THR A  15       8.108  41.202  -7.270  1.00 17.540          C  
ATOM    218  C   THR A  15       9.304  40.432  -7.779  1.00 16.720          C  
ATOM    219  O   THR A  15      10.024  39.809  -7.001  1.00 16.060          O  
ATOM    220  CB  THR A  15       6.833  40.374  -7.609  1.00 24.780          C  
ATOM    221  OG1 THR A  15       5.642  41.057  -7.154  1.00 24.780          O  
ATOM    222  CG2 THR A  15       6.876  38.998  -7.027  1.00 24.780          C  
ATOM    223  H   THR A  15       7.322  42.727  -8.514  1.00 21.730          H  
ATOM    224  HA  THR A  15       8.198  41.325  -6.188  1.00 21.050          H  
ATOM    225  HB  THR A  15       6.776  40.235  -8.662  1.00 29.740          H  
ATOM    226  HG1 THR A  15       5.709  41.210  -6.197  1.00 29.740          H  
ATOM    227 1HG2 THR A  15       5.982  38.473  -7.324  1.00 29.740          H  
ATOM    228 2HG2 THR A  15       7.746  38.454  -7.392  1.00 29.740          H  
ATOM    229 3HG2 THR A  15       6.920  39.064  -5.948  1.00 29.740          H  
ATOM    230  N   ASN A  16       9.499  40.468  -9.100  1.00 16.820          N  
ATOM    231  CA  ASN A  16      10.588  39.750  -9.747  1.00 16.180          C  
ATOM    232  C   ASN A  16      11.932  40.269  -9.238  1.00 15.680          C  
ATOM    233  O   ASN A  16      12.871  39.493  -9.006  1.00 15.000          O  
ATOM    234  CB  ASN A  16      10.479  39.907 -11.248  1.00 22.910          C  
ATOM    235  CG  ASN A  16       9.302  39.162 -11.819  1.00 22.910          C  
ATOM    236  OD1 ASN A  16       8.743  38.247 -11.200  1.00 22.910          O  
ATOM    237  ND2 ASN A  16       8.904  39.548 -13.004  1.00 22.910          N  
ATOM    238  H   ASN A  16       8.807  40.978  -9.660  1.00 20.180          H  
ATOM    239  HA  ASN A  16      10.514  38.695  -9.490  1.00 19.420          H  
ATOM    240 1HB  ASN A  16      10.377  40.960 -11.497  1.00 27.490          H  
ATOM    241 2HB  ASN A  16      11.391  39.547 -11.718  1.00 27.490          H  
ATOM    242 1HD2 ASN A  16       8.121  39.100 -13.437  1.00 27.490          H  
ATOM    243 2HD2 ASN A  16       9.376  40.293 -13.476  1.00 27.490          H  
ATOM    244  N   GLY A  17      12.001  41.582  -9.010  1.00 16.070          N  
ATOM    245  CA  GLY A  17      13.184  42.218  -8.460  1.00 15.760          C  
ATOM    246  C   GLY A  17      13.508  41.628  -7.088  1.00 15.190          C  
ATOM    247  O   GLY A  17      14.615  41.121  -6.864  1.00 14.570          O  
ATOM    248  H   GLY A  17      11.206  42.162  -9.299  1.00 19.280          H  
ATOM    249 1HA  GLY A  17      14.026  42.081  -9.137  1.00 18.910          H  
ATOM    250 2HA  GLY A  17      13.003  43.289  -8.368  1.00 18.910          H  
ATOM    251  N   GLU A  18      12.522  41.673  -6.180  1.00 15.480          N  
ATOM    252  CA  GLU A  18      12.682  41.159  -4.819  1.00 15.090          C  
ATOM    253  C   GLU A  18      12.980  39.655  -4.809  1.00 14.430          C  
ATOM    254  O   GLU A  18      13.756  39.158  -3.971  1.00 13.920          O  
ATOM    255  CB  GLU A  18      11.407  41.394  -4.004  1.00 21.280          C  
ATOM    256  CG  GLU A  18      11.064  42.811  -3.625  1.00 21.280          C  
ATOM    257  CD  GLU A  18       9.717  42.892  -2.876  1.00 21.280          C  
ATOM    258  OE1 GLU A  18       8.968  41.917  -2.876  1.00 21.280          O  
ATOM    259  OE2 GLU A  18       9.454  43.919  -2.298  1.00 21.280          O  
ATOM    260  H   GLU A  18      11.630  42.104  -6.456  1.00 18.580          H  
ATOM    261  HA  GLU A  18      13.511  41.683  -4.347  1.00 18.110          H  
ATOM    262 1HB  GLU A  18      10.560  41.023  -4.580  1.00 25.540          H  
ATOM    263 2HB  GLU A  18      11.468  40.829  -3.080  1.00 25.540          H  
ATOM    264 1HG  GLU A  18      11.852  43.210  -2.989  1.00 25.540          H  
ATOM    265 2HG  GLU A  18      11.016  43.417  -4.529  1.00 25.540          H  
ATOM    266  N   PHE A  19      12.343  38.933  -5.744  1.00 14.530          N  
ATOM    267  CA  PHE A  19      12.470  37.495  -5.886  1.00 14.020          C  
ATOM    268  C   PHE A  19      13.921  37.130  -6.066  1.00 13.430          C  
ATOM    269  O   PHE A  19      14.427  36.278  -5.349  1.00 12.960          O  
ATOM    270  CB  PHE A  19      11.700  36.997  -7.116  1.00 19.830          C  
ATOM    271  CG  PHE A  19      11.734  35.531  -7.332  1.00 19.830          C  
ATOM    272  CD1 PHE A  19      10.737  34.745  -6.822  1.00 19.830          C  
ATOM    273  CD2 PHE A  19      12.774  34.923  -8.025  1.00 19.830          C  
ATOM    274  CE1 PHE A  19      10.762  33.378  -6.996  1.00 19.830          C  
ATOM    275  CE2 PHE A  19      12.804  33.564  -8.191  1.00 19.830          C  
ATOM    276  CZ  PHE A  19      11.794  32.791  -7.674  1.00 19.830          C  
ATOM    277  H   PHE A  19      11.692  39.413  -6.366  1.00 17.440          H  
ATOM    278  HA  PHE A  19      12.094  37.011  -4.989  1.00 16.820          H  
ATOM    279 1HB  PHE A  19      10.666  37.315  -7.055  1.00 23.800          H  
ATOM    280 2HB  PHE A  19      12.112  37.453  -7.993  1.00 23.800          H  
ATOM    281  HD1 PHE A  19       9.918  35.218  -6.282  1.00 23.800          H  
ATOM    282  HD2 PHE A  19      13.577  35.530  -8.440  1.00 23.800          H  
ATOM    283  HE1 PHE A  19       9.957  32.753  -6.594  1.00 23.800          H  
ATOM    284  HE2 PHE A  19      13.625  33.099  -8.735  1.00 23.800          H  
ATOM    285  HZ  PHE A  19      11.810  31.710  -7.804  1.00 23.800          H  
ATOM    286  N   GLY A  20      14.594  37.773  -7.031  1.00 13.550          N  
ATOM    287  CA  GLY A  20      16.003  37.492  -7.290  1.00 13.140          C  
ATOM    288  C   GLY A  20      16.973  38.127  -6.283  1.00 12.850          C  
ATOM    289  O   GLY A  20      18.054  37.573  -6.023  1.00 12.420          O  
ATOM    290  H   GLY A  20      14.089  38.450  -7.619  1.00 16.260          H  
ATOM    291 1HA  GLY A  20      16.149  36.413  -7.296  1.00 15.770          H  
ATOM    292 2HA  GLY A  20      16.247  37.845  -8.290  1.00 15.770          H  
ATOM    293  N   LYS A  21      16.601  39.276  -5.709  1.00 13.190          N  
ATOM    294  CA  LYS A  21      17.498  39.990  -4.810  1.00 13.090          C  
ATOM    295  C   LYS A  21      17.833  39.236  -3.531  1.00 12.650          C  
ATOM    296  O   LYS A  21      19.013  39.125  -3.181  1.00 12.400          O  
ATOM    297  CB  LYS A  21      16.919  41.354  -4.431  1.00 18.370          C  
ATOM    298  CG  LYS A  21      17.844  42.217  -3.532  1.00 18.370          C  
ATOM    299  CD  LYS A  21      17.203  43.572  -3.200  1.00 18.370          C  
ATOM    300  CE  LYS A  21      18.184  44.526  -2.472  1.00 18.370          C  
ATOM    301  NZ  LYS A  21      18.598  44.024  -1.114  1.00 18.370          N  
ATOM    302  H   LYS A  21      15.713  39.711  -5.976  1.00 15.830          H  
ATOM    303  HA  LYS A  21      18.432  40.157  -5.343  1.00 15.710          H  
ATOM    304 1HB  LYS A  21      16.699  41.915  -5.339  1.00 22.040          H  
ATOM    305 2HB  LYS A  21      15.974  41.209  -3.908  1.00 22.040          H  
ATOM    306 1HG  LYS A  21      18.055  41.688  -2.600  1.00 22.040          H  
ATOM    307 2HG  LYS A  21      18.789  42.385  -4.051  1.00 22.040          H  
ATOM    308 1HD  LYS A  21      16.867  44.049  -4.122  1.00 22.040          H  
ATOM    309 2HD  LYS A  21      16.335  43.408  -2.562  1.00 22.040          H  
ATOM    310 1HE  LYS A  21      19.074  44.651  -3.085  1.00 22.040          H  
ATOM    311 2HE  LYS A  21      17.699  45.494  -2.352  1.00 22.040          H  
ATOM    312 1HZ  LYS A  21      19.235  44.673  -0.682  1.00 22.040          H  
ATOM    313 2HZ  LYS A  21      17.797  43.909  -0.519  1.00 22.040          H  
ATOM    314 3HZ  LYS A  21      19.085  43.119  -1.196  1.00 22.040          H  
ATOM    315  N   ARG A  22      16.830  38.749  -2.788  1.00 12.660          N  
ATOM    316  CA  ARG A  22      17.232  38.109  -1.540  1.00 12.370          C  
ATOM    317  C   ARG A  22      18.102  36.856  -1.772  1.00 11.760          C  
ATOM    318  O   ARG A  22      19.119  36.718  -1.089  1.00 11.560          O  
ATOM    319  CB  ARG A  22      16.048  37.809  -0.612  1.00 17.430          C  
ATOM    320  CG  ARG A  22      16.413  37.051   0.703  1.00 17.430          C  
ATOM    321  CD  ARG A  22      17.156  37.864   1.688  1.00 17.430          C  
ATOM    322  NE  ARG A  22      16.281  38.858   2.320  1.00 17.430          N  
ATOM    323  CZ  ARG A  22      16.681  39.885   3.092  1.00 17.430          C  
ATOM    324  NH1 ARG A  22      17.964  40.090   3.336  1.00 17.430          N  
ATOM    325  NH2 ARG A  22      15.762  40.690   3.605  1.00 17.430          N  
ATOM    326  H   ARG A  22      15.850  38.855  -3.090  1.00 15.190          H  
ATOM    327  HA  ARG A  22      17.848  38.831  -1.005  1.00 14.840          H  
ATOM    328 1HB  ARG A  22      15.623  38.757  -0.291  1.00 20.920          H  
ATOM    329 2HB  ARG A  22      15.255  37.294  -1.104  1.00 20.920          H  
ATOM    330 1HG  ARG A  22      15.493  36.735   1.188  1.00 20.920          H  
ATOM    331 2HG  ARG A  22      17.023  36.173   0.485  1.00 20.920          H  
ATOM    332 1HD  ARG A  22      17.541  37.197   2.463  1.00 20.920          H  
ATOM    333 2HD  ARG A  22      17.989  38.374   1.213  1.00 20.920          H  
ATOM    334  HE  ARG A  22      15.267  38.750   2.174  1.00 20.920          H  
ATOM    335 1HH1 ARG A  22      18.667  39.476   2.935  1.00 20.920          H  
ATOM    336 2HH1 ARG A  22      18.257  40.867   3.910  1.00 20.920          H  
ATOM    337 1HH2 ARG A  22      14.778  40.517   3.404  1.00 20.920          H  
ATOM    338 2HH2 ARG A  22      16.034  41.469   4.186  1.00 20.920          H  
ATOM    339  N   PRO A  23      17.757  35.897  -2.670  1.00 11.560          N  
ATOM    340  CA  PRO A  23      18.584  34.751  -2.979  1.00 11.180          C  
ATOM    341  C   PRO A  23      20.004  35.146  -3.328  1.00 10.870          C  
ATOM    342  O   PRO A  23      20.929  34.460  -2.910  1.00 10.630          O  
ATOM    343  CB  PRO A  23      17.876  34.143  -4.182  1.00 16.770          C  
ATOM    344  CG  PRO A  23      16.470  34.480  -3.959  1.00 16.770          C  
ATOM    345  CD  PRO A  23      16.495  35.890  -3.386  1.00 16.770          C  
ATOM    346  HA  PRO A  23      18.572  34.062  -2.124  1.00 13.420          H  
ATOM    347 1HB  PRO A  23      18.271  34.586  -5.114  1.00 20.120          H  
ATOM    348 2HB  PRO A  23      18.063  33.063  -4.229  1.00 20.120          H  
ATOM    349 1HG  PRO A  23      15.928  34.423  -4.913  1.00 20.120          H  
ATOM    350 2HG  PRO A  23      16.019  33.755  -3.291  1.00 20.120          H  
ATOM    351 1HD  PRO A  23      16.517  36.582  -4.185  1.00 20.120          H  
ATOM    352 2HD  PRO A  23      15.642  36.024  -2.764  1.00 20.120          H  
ATOM    353  N   ALA A  24      20.192  36.260  -4.058  1.00 11.020          N  
ATOM    354  CA  ALA A  24      21.540  36.700  -4.378  1.00 10.840          C  
ATOM    355  C   ALA A  24      22.337  36.980  -3.112  1.00 10.820          C  
ATOM    356  O   ALA A  24      23.495  36.563  -2.990  1.00 10.610          O  
ATOM    357  CB  ALA A  24      21.497  37.941  -5.243  1.00 15.250          C  
ATOM    358  H   ALA A  24      19.404  36.780  -4.471  1.00 13.220          H  
ATOM    359  HA  ALA A  24      22.036  35.899  -4.925  1.00 13.010          H  
ATOM    360 1HB  ALA A  24      22.510  38.246  -5.495  1.00 18.300          H  
ATOM    361 2HB  ALA A  24      20.938  37.723  -6.153  1.00 18.300          H  
ATOM    362 3HB  ALA A  24      21.000  38.743  -4.701  1.00 18.300          H  
ATOM    363  N   GLU A  25      21.722  37.687  -2.161  1.00 11.160          N  
ATOM    364  CA  GLU A  25      22.428  37.999  -0.925  1.00 11.330          C  
ATOM    365  C   GLU A  25      22.731  36.723  -0.130  1.00 11.070          C  
ATOM    366  O   GLU A  25      23.833  36.565   0.420  1.00 11.150          O  
ATOM    367  CB  GLU A  25      21.614  38.978  -0.070  1.00 15.790          C  
ATOM    368  CG  GLU A  25      21.485  40.379  -0.677  1.00 15.790          C  
ATOM    369  CD  GLU A  25      20.688  41.353   0.178  1.00 15.790          C  
ATOM    370  OE1 GLU A  25      20.367  41.028   1.301  1.00 15.790          O  
ATOM    371  OE2 GLU A  25      20.378  42.429  -0.316  1.00 15.790          O  
ATOM    372  H   GLU A  25      20.765  38.031  -2.331  1.00 13.390          H  
ATOM    373  HA  GLU A  25      23.378  38.472  -1.183  1.00 13.600          H  
ATOM    374 1HB  GLU A  25      20.607  38.581   0.071  1.00 18.950          H  
ATOM    375 2HB  GLU A  25      22.071  39.070   0.913  1.00 18.950          H  
ATOM    376 1HG  GLU A  25      22.484  40.783  -0.835  1.00 18.950          H  
ATOM    377 2HG  GLU A  25      21.004  40.288  -1.653  1.00 18.950          H  
ATOM    378  N   ASP A  26      21.769  35.787  -0.108  1.00 10.880          N  
ATOM    379  CA  ASP A  26      21.977  34.537   0.614  1.00 10.760          C  
ATOM    380  C   ASP A  26      23.078  33.723  -0.041  1.00 10.470          C  
ATOM    381  O   ASP A  26      23.896  33.117   0.652  1.00 10.520          O  
ATOM    382  CB  ASP A  26      20.703  33.694   0.681  1.00 15.110          C  
ATOM    383  CG  ASP A  26      19.624  34.222   1.643  1.00 15.110          C  
ATOM    384  OD1 ASP A  26      19.889  35.093   2.440  1.00 15.110          O  
ATOM    385  OD2 ASP A  26      18.543  33.702   1.586  1.00 15.110          O  
ATOM    386  H   ASP A  26      20.870  35.985  -0.560  1.00 13.060          H  
ATOM    387  HA  ASP A  26      22.286  34.773   1.632  1.00 12.910          H  
ATOM    388 1HB  ASP A  26      20.270  33.643  -0.318  1.00 18.130          H  
ATOM    389 2HB  ASP A  26      20.962  32.673   0.970  1.00 18.130          H  
ATOM    390  N   MET A  27      23.116  33.740  -1.375  1.00 10.300          N  
ATOM    391  CA  MET A  27      24.114  33.038  -2.152  1.00 10.180          C  
ATOM    392  C   MET A  27      25.499  33.498  -1.778  1.00 10.390          C  
ATOM    393  O   MET A  27      26.379  32.663  -1.584  1.00 10.490          O  
ATOM    394  CB  MET A  27      23.904  33.297  -3.632  1.00 14.300          C  
ATOM    395  CG  MET A  27      24.931  32.670  -4.552  1.00 14.300          C  
ATOM    396  SD  MET A  27      24.811  33.301  -6.229  1.00 14.300          S  
ATOM    397  CE  MET A  27      25.513  34.966  -6.001  1.00 14.300          C  
ATOM    398  H   MET A  27      22.377  34.230  -1.875  1.00 12.360          H  
ATOM    399  HA  MET A  27      24.033  31.969  -1.944  1.00 12.220          H  
ATOM    400 1HB  MET A  27      22.923  32.917  -3.915  1.00 17.160          H  
ATOM    401 2HB  MET A  27      23.883  34.342  -3.795  1.00 17.160          H  
ATOM    402 1HG  MET A  27      25.933  32.870  -4.189  1.00 17.160          H  
ATOM    403 2HG  MET A  27      24.786  31.591  -4.574  1.00 17.160          H  
ATOM    404 1HE  MET A  27      25.527  35.486  -6.958  1.00 17.160          H  
ATOM    405 2HE  MET A  27      24.916  35.545  -5.298  1.00 17.160          H  
ATOM    406 3HE  MET A  27      26.535  34.884  -5.619  1.00 17.160          H  
ATOM    407  N   GLU A  28      25.709  34.817  -1.701  1.00 10.630          N  
ATOM    408  CA  GLU A  28      27.031  35.315  -1.363  1.00 10.980          C  
ATOM    409  C   GLU A  28      27.460  34.832   0.023  1.00 11.120          C  
ATOM    410  O   GLU A  28      28.618  34.436   0.206  1.00 11.410          O  
ATOM    411  CB  GLU A  28      27.062  36.843  -1.429  1.00 15.230          C  
ATOM    412  CG  GLU A  28      26.969  37.416  -2.846  1.00 15.230          C  
ATOM    413  CD  GLU A  28      26.943  38.926  -2.869  1.00 15.230          C  
ATOM    414  OE1 GLU A  28      26.840  39.515  -1.818  1.00 15.230          O  
ATOM    415  OE2 GLU A  28      27.033  39.488  -3.937  1.00 15.230          O  
ATOM    416  H   GLU A  28      24.948  35.467  -1.935  1.00 12.760          H  
ATOM    417  HA  GLU A  28      27.739  34.928  -2.095  1.00 13.180          H  
ATOM    418 1HB  GLU A  28      26.221  37.241  -0.857  1.00 18.280          H  
ATOM    419 2HB  GLU A  28      27.977  37.211  -0.972  1.00 18.280          H  
ATOM    420 1HG  GLU A  28      27.823  37.063  -3.425  1.00 18.280          H  
ATOM    421 2HG  GLU A  28      26.066  37.033  -3.321  1.00 18.280          H  
ATOM    422  N   GLU A  29      26.532  34.827   0.994  1.00 11.050          N  
ATOM    423  CA  GLU A  29      26.872  34.312   2.318  1.00 11.270          C  
ATOM    424  C   GLU A  29      27.229  32.823   2.250  1.00 10.980          C  
ATOM    425  O   GLU A  29      28.201  32.382   2.874  1.00 11.150          O  
ATOM    426  CB  GLU A  29      25.742  34.544   3.324  1.00 15.690          C  
ATOM    427  CG  GLU A  29      26.070  34.038   4.737  1.00 15.690          C  
ATOM    428  CD  GLU A  29      25.033  34.386   5.783  1.00 15.690          C  
ATOM    429  OE1 GLU A  29      24.258  35.270   5.539  1.00 15.690          O  
ATOM    430  OE2 GLU A  29      24.997  33.736   6.815  1.00 15.690          O  
ATOM    431  H   GLU A  29      25.602  35.229   0.806  1.00 13.260          H  
ATOM    432  HA  GLU A  29      27.748  34.850   2.675  1.00 13.520          H  
ATOM    433 1HB  GLU A  29      25.517  35.608   3.379  1.00 18.830          H  
ATOM    434 2HB  GLU A  29      24.840  34.035   2.979  1.00 18.830          H  
ATOM    435 1HG  GLU A  29      26.180  32.960   4.701  1.00 18.830          H  
ATOM    436 2HG  GLU A  29      27.021  34.461   5.028  1.00 18.830          H  
ATOM    437  N   GLU A  30      26.446  32.042   1.503  1.00 10.670          N  
ATOM    438  CA  GLU A  30      26.718  30.621   1.386  1.00 10.570          C  
ATOM    439  C   GLU A  30      28.076  30.374   0.751  1.00 10.420          C  
ATOM    440  O   GLU A  30      28.815  29.471   1.159  1.00 10.840          O  
ATOM    441  CB  GLU A  30      25.628  29.930   0.565  1.00 14.840          C  
ATOM    442  CG  GLU A  30      24.280  29.817   1.260  1.00 14.840          C  
ATOM    443  CD  GLU A  30      23.207  29.312   0.336  1.00 14.840          C  
ATOM    444  OE1 GLU A  30      23.463  29.254  -0.844  1.00 14.840          O  
ATOM    445  OE2 GLU A  30      22.144  28.979   0.803  1.00 14.840          O  
ATOM    446  H   GLU A  30      25.624  32.445   1.037  1.00 12.800          H  
ATOM    447  HA  GLU A  30      26.726  30.206   2.383  1.00 12.680          H  
ATOM    448 1HB  GLU A  30      25.477  30.483  -0.360  1.00 17.810          H  
ATOM    449 2HB  GLU A  30      25.956  28.925   0.295  1.00 17.810          H  
ATOM    450 1HG  GLU A  30      24.376  29.130   2.100  1.00 17.810          H  
ATOM    451 2HG  GLU A  30      23.997  30.788   1.654  1.00 17.810          H  
ATOM    452  N   GLN A  31      28.436  31.182  -0.245  1.00  9.990          N  
ATOM    453  CA  GLN A  31      29.729  31.012  -0.879  1.00 10.020          C  
ATOM    454  C   GLN A  31      30.846  31.301   0.123  1.00 10.150          C  
ATOM    455  O   GLN A  31      31.794  30.523   0.242  1.00 10.120          O  
ATOM    456  CB  GLN A  31      29.845  31.951  -2.082  1.00 14.020          C  
ATOM    457  CG  GLN A  31      28.949  31.582  -3.266  1.00 14.020          C  
ATOM    458  CD  GLN A  31      28.928  32.666  -4.330  1.00 14.020          C  
ATOM    459  OE1 GLN A  31      29.329  33.804  -4.067  1.00 14.020          O  
ATOM    460  NE2 GLN A  31      28.470  32.323  -5.526  1.00 14.020          N  
ATOM    461  H   GLN A  31      27.769  31.879  -0.593  1.00 11.990          H  
ATOM    462  HA  GLN A  31      29.821  29.981  -1.214  1.00 12.020          H  
ATOM    463 1HB  GLN A  31      29.582  32.961  -1.767  1.00 16.820          H  
ATOM    464 2HB  GLN A  31      30.876  31.974  -2.428  1.00 16.820          H  
ATOM    465 1HG  GLN A  31      29.342  30.674  -3.720  1.00 16.820          H  
ATOM    466 2HG  GLN A  31      27.939  31.407  -2.924  1.00 16.820          H  
ATOM    467 1HE2 GLN A  31      28.442  32.998  -6.266  1.00 16.820          H  
ATOM    468 2HE2 GLN A  31      28.153  31.390  -5.696  1.00 16.820          H  
ATOM    469  N   ALA A  32      30.686  32.370   0.917  1.00 10.510          N  
ATOM    470  CA  ALA A  32      31.694  32.777   1.893  1.00 10.900          C  
ATOM    471  C   ALA A  32      31.987  31.693   2.914  1.00 11.030          C  
ATOM    472  O   ALA A  32      33.138  31.490   3.309  1.00 11.460          O  
ATOM    473  CB  ALA A  32      31.221  34.019   2.633  1.00 15.100          C  
ATOM    474  H   ALA A  32      29.872  32.975   0.769  1.00 12.610          H  
ATOM    475  HA  ALA A  32      32.612  33.000   1.355  1.00 13.080          H  
ATOM    476 1HB  ALA A  32      31.985  34.335   3.339  1.00 18.120          H  
ATOM    477 2HB  ALA A  32      31.028  34.814   1.914  1.00 18.120          H  
ATOM    478 3HB  ALA A  32      30.304  33.791   3.173  1.00 18.120          H  
ATOM    479  N   PHE A  33      30.950  30.972   3.310  1.00 10.780          N  
ATOM    480  CA  PHE A  33      31.079  29.923   4.305  1.00 11.060          C  
ATOM    481  C   PHE A  33      31.063  28.493   3.761  1.00 10.490          C  
ATOM    482  O   PHE A  33      30.841  27.548   4.535  1.00 10.670          O  
ATOM    483  CB  PHE A  33      29.989  30.096   5.344  1.00 15.370          C  
ATOM    484  CG  PHE A  33      30.137  31.346   6.146  1.00 15.370          C  
ATOM    485  CD1 PHE A  33      29.325  32.440   5.918  1.00 15.370          C  
ATOM    486  CD2 PHE A  33      31.101  31.436   7.130  1.00 15.370          C  
ATOM    487  CE1 PHE A  33      29.469  33.589   6.651  1.00 15.370          C  
ATOM    488  CE2 PHE A  33      31.248  32.586   7.866  1.00 15.370          C  
ATOM    489  CZ  PHE A  33      30.429  33.664   7.626  1.00 15.370          C  
ATOM    490  H   PHE A  33      30.020  31.237   2.961  1.00 12.940          H  
ATOM    491  HA  PHE A  33      32.037  30.067   4.802  1.00 13.270          H  
ATOM    492 1HB  PHE A  33      29.035  30.150   4.825  1.00 18.450          H  
ATOM    493 2HB  PHE A  33      29.971  29.247   6.015  1.00 18.450          H  
ATOM    494  HD1 PHE A  33      28.564  32.384   5.155  1.00 18.450          H  
ATOM    495  HD2 PHE A  33      31.753  30.581   7.320  1.00 18.450          H  
ATOM    496  HE1 PHE A  33      28.821  34.444   6.463  1.00 18.450          H  
ATOM    497  HE2 PHE A  33      32.012  32.644   8.642  1.00 18.450          H  
ATOM    498  HZ  PHE A  33      30.543  34.576   8.209  1.00 18.450          H  
ATOM    499  N   LYS A  34      31.236  28.335   2.441  1.00  9.970          N  
ATOM    500  CA  LYS A  34      31.264  27.035   1.759  1.00  9.580          C  
ATOM    501  C   LYS A  34      30.057  26.141   2.077  1.00  8.840          C  
ATOM    502  O   LYS A  34      30.214  24.932   2.271  1.00  8.830          O  
ATOM    503  CB  LYS A  34      32.556  26.288   2.120  1.00 13.570          C  
ATOM    504  CG  LYS A  34      33.835  27.022   1.733  1.00 13.570          C  
ATOM    505  CD  LYS A  34      35.075  26.202   2.068  1.00 13.570          C  
ATOM    506  CE  LYS A  34      36.353  26.958   1.717  1.00 13.570          C  
ATOM    507  NZ  LYS A  34      37.578  26.184   2.075  1.00 13.570          N  
ATOM    508  H   LYS A  34      31.389  29.170   1.860  1.00 11.960          H  
ATOM    509  HA  LYS A  34      31.253  27.228   0.684  1.00 11.500          H  
ATOM    510 1HB  LYS A  34      32.586  26.102   3.193  1.00 16.280          H  
ATOM    511 2HB  LYS A  34      32.566  25.320   1.621  1.00 16.280          H  
ATOM    512 1HG  LYS A  34      33.818  27.236   0.665  1.00 16.280          H  
ATOM    513 2HG  LYS A  34      33.879  27.970   2.272  1.00 16.280          H  
ATOM    514 1HD  LYS A  34      35.078  25.971   3.134  1.00 16.280          H  
ATOM    515 2HD  LYS A  34      35.052  25.265   1.511  1.00 16.280          H  
ATOM    516 1HE  LYS A  34      36.365  27.160   0.647  1.00 16.280          H  
ATOM    517 2HE  LYS A  34      36.364  27.907   2.255  1.00 16.280          H  
ATOM    518 1HZ  LYS A  34      38.399  26.719   1.828  1.00 16.280          H  
ATOM    519 2HZ  LYS A  34      37.585  26.001   3.070  1.00 16.280          H  
ATOM    520 3HZ  LYS A  34      37.585  25.308   1.573  1.00 16.280          H  
ATOM    521  N   ARG A  35      28.872  26.737   2.144  1.00  8.480          N  
ATOM    522  CA  ARG A  35      27.608  26.074   2.462  1.00  8.000          C  
ATOM    523  C   ARG A  35      26.944  25.476   1.216  1.00  7.320          C  
ATOM    524  O   ARG A  35      27.305  25.847   0.099  1.00  7.290          O  
ATOM    525  CB  ARG A  35      26.716  27.099   3.153  1.00 11.390          C  
ATOM    526  CG  ARG A  35      27.239  27.510   4.515  1.00 11.390          C  
ATOM    527  CD  ARG A  35      26.432  28.560   5.159  1.00 11.390          C  
ATOM    528  NE  ARG A  35      27.036  28.988   6.419  1.00 11.390          N  
ATOM    529  CZ  ARG A  35      26.718  30.126   7.081  1.00 11.390          C  
ATOM    530  NH1 ARG A  35      25.799  30.930   6.594  1.00 11.390          N  
ATOM    531  NH2 ARG A  35      27.344  30.436   8.205  1.00 11.390          N  
ATOM    532  H   ARG A  35      28.852  27.740   1.933  1.00 10.180          H  
ATOM    533  HA  ARG A  35      27.826  25.271   3.166  1.00  9.600          H  
ATOM    534 1HB  ARG A  35      26.725  27.974   2.551  1.00 13.670          H  
ATOM    535 2HB  ARG A  35      25.688  26.800   3.230  1.00 13.670          H  
ATOM    536 1HG  ARG A  35      27.263  26.640   5.168  1.00 13.670          H  
ATOM    537 2HG  ARG A  35      28.243  27.887   4.397  1.00 13.670          H  
ATOM    538 1HD  ARG A  35      26.373  29.418   4.502  1.00 13.670          H  
ATOM    539 2HD  ARG A  35      25.431  28.180   5.364  1.00 13.670          H  
ATOM    540  HE  ARG A  35      27.768  28.401   6.811  1.00 13.670          H  
ATOM    541 1HH1 ARG A  35      25.326  30.703   5.736  1.00 13.670          H  
ATOM    542 2HH1 ARG A  35      25.562  31.820   7.056  1.00 13.670          H  
ATOM    543 1HH2 ARG A  35      28.058  29.825   8.574  1.00 13.670          H  
ATOM    544 2HH2 ARG A  35      27.114  31.292   8.692  1.00 13.670          H  
ATOM    545  N   SER A  36      25.970  24.544   1.370  1.00  7.050          N  
ATOM    546  CA  SER A  36      25.444  23.985   2.631  1.00  6.790          C  
ATOM    547  C   SER A  36      26.127  22.721   3.109  1.00  6.620          C  
ATOM    548  O   SER A  36      26.047  22.390   4.290  1.00  6.900          O  
ATOM    549  CB  SER A  36      23.995  23.624   2.428  1.00  9.610          C  
ATOM    550  OG  SER A  36      23.893  22.563   1.503  1.00  9.610          O  
ATOM    551  H   SER A  36      25.540  24.191   0.527  1.00  8.460          H  
ATOM    552  HA  SER A  36      25.524  24.701   3.432  1.00  8.150          H  
ATOM    553 1HB  SER A  36      23.549  23.329   3.378  1.00 11.530          H  
ATOM    554 2HB  SER A  36      23.448  24.492   2.060  1.00 11.530          H  
ATOM    555  HG  SER A  36      22.944  22.426   1.366  1.00 11.530          H  
ATOM    556  N   ARG A  37      26.770  22.003   2.190  1.00  6.430          N  
ATOM    557  CA  ARG A  37      27.386  20.698   2.447  1.00  6.520          C  
ATOM    558  C   ARG A  37      26.356  19.649   2.898  1.00  6.030          C  
ATOM    559  O   ARG A  37      26.702  18.647   3.528  1.00  6.150          O  
ATOM    560  CB  ARG A  37      28.487  20.817   3.494  1.00  9.090          C  
ATOM    561  CG  ARG A  37      29.584  21.793   3.122  1.00  9.090          C  
ATOM    562  CD  ARG A  37      30.690  21.821   4.114  1.00  9.090          C  
ATOM    563  NE  ARG A  37      30.298  22.373   5.430  1.00  9.090          N  
ATOM    564  CZ  ARG A  37      30.246  23.701   5.742  1.00  9.090          C  
ATOM    565  NH1 ARG A  37      30.530  24.603   4.830  1.00  9.090          N  
ATOM    566  NH2 ARG A  37      29.918  24.078   6.973  1.00  9.090          N  
ATOM    567  H   ARG A  37      26.805  22.364   1.246  1.00  7.720          H  
ATOM    568  HA  ARG A  37      27.838  20.349   1.519  1.00  7.820          H  
ATOM    569 1HB  ARG A  37      28.082  21.111   4.454  1.00 10.910          H  
ATOM    570 2HB  ARG A  37      28.955  19.844   3.629  1.00 10.910          H  
ATOM    571 1HG  ARG A  37      29.998  21.528   2.153  1.00 10.910          H  
ATOM    572 2HG  ARG A  37      29.154  22.789   3.066  1.00 10.910          H  
ATOM    573 1HD  ARG A  37      31.041  20.803   4.272  1.00 10.910          H  
ATOM    574 2HD  ARG A  37      31.509  22.420   3.718  1.00 10.910          H  
ATOM    575  HE  ARG A  37      30.075  21.713   6.162  1.00 10.910          H  
ATOM    576 1HH1 ARG A  37      30.742  24.322   3.876  1.00 10.910          H  
ATOM    577 2HH1 ARG A  37      30.524  25.614   5.018  1.00 10.910          H  
ATOM    578 1HH2 ARG A  37      29.702  23.382   7.673  1.00 10.910          H  
ATOM    579 2HH2 ARG A  37      29.885  25.059   7.208  1.00 10.910          H  
ATOM    580  N   ASN A  38      25.098  19.864   2.514  1.00  5.680          N  
ATOM    581  CA  ASN A  38      23.999  18.959   2.796  1.00  5.340          C  
ATOM    582  C   ASN A  38      23.795  17.969   1.671  1.00  4.800          C  
ATOM    583  O   ASN A  38      23.404  18.347   0.567  1.00  4.940          O  
ATOM    584  CB  ASN A  38      22.707  19.694   3.053  1.00  7.610          C  
ATOM    585  CG  ASN A  38      21.607  18.728   3.415  1.00  7.610          C  
ATOM    586  OD1 ASN A  38      21.893  17.559   3.773  1.00  7.610          O  
ATOM    587  ND2 ASN A  38      20.382  19.176   3.318  1.00  7.610          N  
ATOM    588  H   ASN A  38      24.889  20.726   2.017  1.00  6.820          H  
ATOM    589  HA  ASN A  38      24.251  18.386   3.689  1.00  6.410          H  
ATOM    590 1HB  ASN A  38      22.845  20.413   3.863  1.00  9.130          H  
ATOM    591 2HB  ASN A  38      22.416  20.247   2.163  1.00  9.130          H  
ATOM    592 1HD2 ASN A  38      19.607  18.573   3.521  1.00  9.130          H  
ATOM    593 2HD2 ASN A  38      20.222  20.110   3.007  1.00  9.130          H  
ATOM    594  N   THR A  39      24.082  16.705   1.930  1.00  4.610          N  
ATOM    595  CA  THR A  39      23.975  15.694   0.897  1.00  4.460          C  
ATOM    596  C   THR A  39      22.544  15.170   0.730  1.00  4.120          C  
ATOM    597  O   THR A  39      22.251  14.482  -0.250  1.00  4.170          O  
ATOM    598  CB  THR A  39      24.928  14.526   1.202  1.00  6.300          C  
ATOM    599  OG1 THR A  39      24.564  13.919   2.454  1.00  6.300          O  
ATOM    600  CG2 THR A  39      26.358  15.062   1.303  1.00  6.300          C  
ATOM    601  H   THR A  39      24.398  16.438   2.854  1.00  5.530          H  
ATOM    602  HA  THR A  39      24.276  16.142  -0.050  1.00  5.350          H  
ATOM    603  HB  THR A  39      24.867  13.782   0.408  1.00  7.560          H  
ATOM    604  HG1 THR A  39      23.750  13.395   2.341  1.00  7.560          H  
ATOM    605 1HG2 THR A  39      27.038  14.240   1.521  1.00  7.560          H  
ATOM    606 2HG2 THR A  39      26.637  15.525   0.358  1.00  7.560          H  
ATOM    607 3HG2 THR A  39      26.423  15.803   2.099  1.00  7.560          H  
ATOM    608  N   ASP A  40      21.654  15.466   1.684  1.00  4.130          N  
ATOM    609  CA  ASP A  40      20.271  15.000   1.586  1.00  4.070          C  
ATOM    610  C   ASP A  40      19.339  16.025   0.966  1.00  3.260          C  
ATOM    611  O   ASP A  40      19.538  17.233   1.080  1.00  3.460          O  
ATOM    612  CB  ASP A  40      19.699  14.553   2.938  1.00  5.720          C  
ATOM    613  CG  ASP A  40      20.201  13.171   3.411  1.00  5.720          C  
ATOM    614  OD1 ASP A  40      20.646  12.407   2.601  1.00  5.720          O  
ATOM    615  OD2 ASP A  40      20.072  12.863   4.584  1.00  5.720          O  
ATOM    616  H   ASP A  40      21.933  16.053   2.472  1.00  4.960          H  
ATOM    617  HA  ASP A  40      20.261  14.126   0.936  1.00  4.880          H  
ATOM    618 1HB  ASP A  40      19.963  15.293   3.696  1.00  6.870          H  
ATOM    619 2HB  ASP A  40      18.606  14.532   2.878  1.00  6.870          H  
ATOM    620  N   GLU A  41      18.262  15.523   0.382  1.00  2.760          N  
ATOM    621  CA  GLU A  41      17.209  16.356  -0.172  1.00  2.230          C  
ATOM    622  C   GLU A  41      16.321  16.834   0.969  1.00  1.830          C  
ATOM    623  O   GLU A  41      16.252  16.185   2.017  1.00  2.120          O  
ATOM    624  CB  GLU A  41      16.449  15.561  -1.235  1.00  3.330          C  
ATOM    625  CG  GLU A  41      17.337  15.221  -2.447  1.00  3.330          C  
ATOM    626  CD  GLU A  41      16.670  14.381  -3.504  1.00  3.330          C  
ATOM    627  OE1 GLU A  41      15.640  13.802  -3.231  1.00  3.330          O  
ATOM    628  OE2 GLU A  41      17.200  14.324  -4.603  1.00  3.330          O  
ATOM    629  H   GLU A  41      18.177  14.517   0.315  1.00  3.310          H  
ATOM    630  HA  GLU A  41      17.664  17.228  -0.645  1.00  2.680          H  
ATOM    631 1HB  GLU A  41      16.081  14.628  -0.810  1.00  4.000          H  
ATOM    632 2HB  GLU A  41      15.587  16.131  -1.587  1.00  4.000          H  
ATOM    633 1HG  GLU A  41      17.663  16.158  -2.903  1.00  4.000          H  
ATOM    634 2HG  GLU A  41      18.229  14.704  -2.093  1.00  4.000          H  
ATOM    635  N   MET A  42      15.610  17.949   0.793  1.00  1.730          N  
ATOM    636  CA  MET A  42      14.791  18.441   1.902  1.00  1.600          C  
ATOM    637  C   MET A  42      13.504  17.662   2.118  1.00  1.420          C  
ATOM    638  O   MET A  42      12.410  18.098   1.759  1.00  1.490          O  
ATOM    639  CB  MET A  42      14.451  19.929   1.745  1.00  2.290          C  
ATOM    640  CG  MET A  42      13.670  20.518   2.957  1.00  2.290          C  
ATOM    641  SD  MET A  42      13.373  22.281   2.846  1.00  2.290          S  
ATOM    642  CE  MET A  42      12.477  22.505   4.398  1.00  2.290          C  
ATOM    643  H   MET A  42      15.666  18.456  -0.079  1.00  2.080          H  
ATOM    644  HA  MET A  42      15.374  18.335   2.819  1.00  1.920          H  
ATOM    645 1HB  MET A  42      15.363  20.514   1.630  1.00  2.750          H  
ATOM    646 2HB  MET A  42      13.845  20.073   0.850  1.00  2.750          H  
ATOM    647 1HG  MET A  42      12.703  20.044   3.076  1.00  2.750          H  
ATOM    648 2HG  MET A  42      14.233  20.326   3.870  1.00  2.750          H  
ATOM    649 1HE  MET A  42      12.202  23.548   4.524  1.00  2.750          H  
ATOM    650 2HE  MET A  42      11.574  21.892   4.394  1.00  2.750          H  
ATOM    651 3HE  MET A  42      13.110  22.206   5.242  1.00  2.750          H  
ATOM    652  N   VAL A  43      13.655  16.518   2.750  1.00  1.310          N  
ATOM    653  CA  VAL A  43      12.538  15.670   3.100  1.00  1.200          C  
ATOM    654  C   VAL A  43      12.215  15.978   4.549  1.00  1.100          C  
ATOM    655  O   VAL A  43      12.909  15.515   5.461  1.00  1.180          O  
ATOM    656  CB  VAL A  43      12.890  14.179   2.944  1.00  1.720          C  
ATOM    657  CG1 VAL A  43      11.688  13.313   3.329  1.00  1.720          C  
ATOM    658  CG2 VAL A  43      13.330  13.900   1.504  1.00  1.720          C  
ATOM    659  H   VAL A  43      14.618  16.245   2.947  1.00  1.570          H  
ATOM    660  HA  VAL A  43      11.681  15.912   2.472  1.00  1.440          H  
ATOM    661  HB  VAL A  43      13.702  13.932   3.620  1.00  2.070          H  
ATOM    662 1HG1 VAL A  43      11.956  12.277   3.231  1.00  2.070          H  
ATOM    663 2HG1 VAL A  43      11.400  13.509   4.362  1.00  2.070          H  
ATOM    664 3HG1 VAL A  43      10.849  13.535   2.671  1.00  2.070          H  
ATOM    665 1HG2 VAL A  43      13.589  12.845   1.403  1.00  2.070          H  
ATOM    666 2HG2 VAL A  43      12.519  14.142   0.820  1.00  2.070          H  
ATOM    667 3HG2 VAL A  43      14.200  14.508   1.257  1.00  2.070          H  
ATOM    668  N   GLU A  44      11.184  16.805   4.741  1.00  1.060          N  
ATOM    669  CA  GLU A  44      10.806  17.322   6.050  1.00  1.040          C  
ATOM    670  C   GLU A  44       9.593  16.607   6.626  1.00  0.970          C  
ATOM    671  O   GLU A  44       8.542  16.528   5.984  1.00  1.080          O  
ATOM    672  CB  GLU A  44      10.493  18.831   5.961  1.00  1.460          C  
ATOM    673  CG  GLU A  44      10.161  19.489   7.318  1.00  1.460          C  
ATOM    674  CD  GLU A  44       9.836  20.982   7.254  1.00  1.460          C  
ATOM    675  OE1 GLU A  44       9.700  21.494   6.171  1.00  1.460          O  
ATOM    676  OE2 GLU A  44       9.713  21.602   8.317  1.00  1.460          O  
ATOM    677  H   GLU A  44      10.657  17.107   3.932  1.00  1.270          H  
ATOM    678  HA  GLU A  44      11.642  17.180   6.735  1.00  1.250          H  
ATOM    679 1HB  GLU A  44      11.345  19.356   5.527  1.00  1.760          H  
ATOM    680 2HB  GLU A  44       9.644  18.981   5.294  1.00  1.760          H  
ATOM    681 1HG  GLU A  44       9.315  18.976   7.772  1.00  1.760          H  
ATOM    682 2HG  GLU A  44      11.025  19.343   7.956  1.00  1.760          H  
ATOM    683  N   LEU A  45       9.729  16.121   7.852  1.00  0.840          N  
ATOM    684  CA  LEU A  45       8.630  15.468   8.559  1.00  0.820          C  
ATOM    685  C   LEU A  45       8.243  16.226   9.792  1.00  0.790          C  
ATOM    686  O   LEU A  45       9.109  16.757  10.474  1.00  0.830          O  
ATOM    687  CB  LEU A  45       9.013  14.085   9.019  1.00  1.160          C  
ATOM    688  CG  LEU A  45       9.016  13.038   8.004  1.00  1.160          C  
ATOM    689  CD1 LEU A  45      10.342  12.999   7.293  1.00  1.160          C  
ATOM    690  CD2 LEU A  45       8.698  11.762   8.709  1.00  1.160          C  
ATOM    691  H   LEU A  45      10.659  16.178   8.283  1.00  1.010          H  
ATOM    692  HA  LEU A  45       7.762  15.413   7.900  1.00  0.980          H  
ATOM    693 1HB  LEU A  45      10.021  14.138   9.431  1.00  1.390          H  
ATOM    694 2HB  LEU A  45       8.337  13.794   9.825  1.00  1.390          H  
ATOM    695  HG  LEU A  45       8.274  13.245   7.257  1.00  1.390          H  
ATOM    696 1HD1 LEU A  45      10.342  12.211   6.559  1.00  1.390          H  
ATOM    697 2HD1 LEU A  45      10.556  13.924   6.791  1.00  1.390          H  
ATOM    698 3HD1 LEU A  45      11.085  12.818   8.014  1.00  1.390          H  
ATOM    699 1HD2 LEU A  45       8.685  10.957   7.991  1.00  1.390          H  
ATOM    700 2HD2 LEU A  45       9.450  11.578   9.464  1.00  1.390          H  
ATOM    701 3HD2 LEU A  45       7.723  11.832   9.193  1.00  1.390          H  
ATOM    702  N   ARG A  46       6.958  16.194  10.147  1.00  0.770          N  
ATOM    703  CA  ARG A  46       6.478  16.855  11.354  1.00  0.750          C  
ATOM    704  C   ARG A  46       5.891  15.870  12.376  1.00  0.710          C  
ATOM    705  O   ARG A  46       5.034  15.048  12.069  1.00  0.980          O  
ATOM    706  CB  ARG A  46       5.465  17.914  10.953  1.00  1.060          C  
ATOM    707  CG  ARG A  46       6.081  19.124  10.225  1.00  1.060          C  
ATOM    708  CD  ARG A  46       5.057  20.102   9.802  1.00  1.060          C  
ATOM    709  NE  ARG A  46       5.658  21.287   9.183  1.00  1.060          N  
ATOM    710  CZ  ARG A  46       4.972  22.272   8.561  1.00  1.060          C  
ATOM    711  NH1 ARG A  46       3.659  22.204   8.446  1.00  1.060          N  
ATOM    712  NH2 ARG A  46       5.620  23.312   8.064  1.00  1.060          N  
ATOM    713  H   ARG A  46       6.271  15.712   9.558  1.00  0.920          H  
ATOM    714  HA  ARG A  46       7.318  17.363  11.822  1.00  0.900          H  
ATOM    715 1HB  ARG A  46       4.769  17.473  10.252  1.00  1.270          H  
ATOM    716 2HB  ARG A  46       4.894  18.242  11.810  1.00  1.270          H  
ATOM    717 1HG  ARG A  46       6.792  19.623  10.884  1.00  1.270          H  
ATOM    718 2HG  ARG A  46       6.603  18.780   9.330  1.00  1.270          H  
ATOM    719 1HD  ARG A  46       4.403  19.627   9.078  1.00  1.270          H  
ATOM    720 2HD  ARG A  46       4.477  20.420  10.664  1.00  1.270          H  
ATOM    721  HE  ARG A  46       6.671  21.387   9.244  1.00  1.270          H  
ATOM    722 1HH1 ARG A  46       3.154  21.417   8.823  1.00  1.270          H  
ATOM    723 2HH1 ARG A  46       3.152  22.945   7.982  1.00  1.270          H  
ATOM    724 1HH2 ARG A  46       6.630  23.386   8.171  1.00  1.270          H  
ATOM    725 2HH2 ARG A  46       5.109  24.048   7.602  1.00  1.270          H  
ATOM    726  N   ILE A  47       6.380  15.951  13.598  1.00  0.470          N  
ATOM    727  CA  ILE A  47       5.976  15.058  14.684  1.00  0.430          C  
ATOM    728  C   ILE A  47       5.253  15.817  15.794  1.00  0.430          C  
ATOM    729  O   ILE A  47       5.772  16.820  16.287  1.00  0.450          O  
ATOM    730  CB  ILE A  47       7.240  14.358  15.242  1.00  0.620          C  
ATOM    731  CG1 ILE A  47       7.946  13.571  14.140  1.00  0.620          C  
ATOM    732  CG2 ILE A  47       6.934  13.485  16.462  1.00  0.620          C  
ATOM    733  CD1 ILE A  47       9.129  14.292  13.494  1.00  0.620          C  
ATOM    734  H   ILE A  47       7.115  16.643  13.752  1.00  0.560          H  
ATOM    735  HA  ILE A  47       5.295  14.306  14.290  1.00  0.520          H  
ATOM    736  HB  ILE A  47       7.915  15.095  15.514  1.00  0.740          H  
ATOM    737 1HG1 ILE A  47       8.300  12.637  14.555  1.00  0.740          H  
ATOM    738 2HG1 ILE A  47       7.236  13.367  13.347  1.00  0.740          H  
ATOM    739 1HG2 ILE A  47       7.845  13.050  16.828  1.00  0.740          H  
ATOM    740 2HG2 ILE A  47       6.494  14.079  17.235  1.00  0.740          H  
ATOM    741 3HG2 ILE A  47       6.255  12.707  16.211  1.00  0.740          H  
ATOM    742 1HD1 ILE A  47       9.544  13.654  12.731  1.00  0.740          H  
ATOM    743 2HD1 ILE A  47       8.830  15.218  13.032  1.00  0.740          H  
ATOM    744 3HD1 ILE A  47       9.883  14.502  14.249  1.00  0.740          H  
ATOM    745  N   LEU A  48       4.061  15.364  16.216  1.00  0.480          N  
ATOM    746  CA  LEU A  48       3.393  16.101  17.296  1.00  0.550          C  
ATOM    747  C   LEU A  48       3.821  15.698  18.701  1.00  0.640          C  
ATOM    748  O   LEU A  48       3.660  14.547  19.122  1.00  0.780          O  
ATOM    749  CB  LEU A  48       1.873  15.932  17.235  1.00  0.740          C  
ATOM    750  CG  LEU A  48       1.054  16.620  18.414  1.00  0.740          C  
ATOM    751  CD1 LEU A  48       1.186  18.159  18.354  1.00  0.740          C  
ATOM    752  CD2 LEU A  48      -0.395  16.182  18.334  1.00  0.740          C  
ATOM    753  H   LEU A  48       3.610  14.539  15.797  1.00  0.580          H  
ATOM    754  HA  LEU A  48       3.635  17.153  17.168  1.00  0.660          H  
ATOM    755 1HB  LEU A  48       1.524  16.356  16.301  1.00  0.890          H  
ATOM    756 2HB  LEU A  48       1.646  14.869  17.233  1.00  0.890          H  
ATOM    757  HG  LEU A  48       1.453  16.294  19.373  1.00  0.890          H  
ATOM    758 1HD1 LEU A  48       0.620  18.595  19.182  1.00  0.890          H  
ATOM    759 2HD1 LEU A  48       2.227  18.462  18.447  1.00  0.890          H  
ATOM    760 3HD1 LEU A  48       0.787  18.521  17.411  1.00  0.890          H  
ATOM    761 1HD2 LEU A  48      -0.956  16.627  19.153  1.00  0.890          H  
ATOM    762 2HD2 LEU A  48      -0.824  16.493  17.402  1.00  0.890          H  
ATOM    763 3HD2 LEU A  48      -0.453  15.095  18.404  1.00  0.890          H  
ATOM    764  N   LEU A  49       4.320  16.686  19.442  1.00  0.610          N  
ATOM    765  CA  LEU A  49       4.770  16.559  20.813  1.00  0.690          C  
ATOM    766  C   LEU A  49       3.809  17.297  21.759  1.00  0.700          C  
ATOM    767  O   LEU A  49       3.352  18.417  21.490  1.00  0.750          O  
ATOM    768  CB  LEU A  49       6.163  17.212  20.954  1.00  0.930          C  
ATOM    769  CG  LEU A  49       7.440  16.456  20.516  1.00  0.930          C  
ATOM    770  CD1 LEU A  49       7.311  15.968  19.144  1.00  0.930          C  
ATOM    771  CD2 LEU A  49       8.626  17.410  20.597  1.00  0.930          C  
ATOM    772  H   LEU A  49       4.445  17.599  19.005  1.00  0.730          H  
ATOM    773  HA  LEU A  49       4.807  15.507  21.086  1.00  0.830          H  
ATOM    774 1HB  LEU A  49       6.152  18.102  20.362  1.00  1.120          H  
ATOM    775 2HB  LEU A  49       6.279  17.489  21.979  1.00  1.120          H  
ATOM    776  HG  LEU A  49       7.604  15.648  21.136  1.00  1.120          H  
ATOM    777 1HD1 LEU A  49       8.205  15.451  18.859  1.00  1.120          H  
ATOM    778 2HD1 LEU A  49       6.496  15.284  19.091  1.00  1.120          H  
ATOM    779 3HD1 LEU A  49       7.135  16.807  18.472  1.00  1.120          H  
ATOM    780 1HD2 LEU A  49       9.531  16.894  20.295  1.00  1.120          H  
ATOM    781 2HD2 LEU A  49       8.454  18.259  19.930  1.00  1.120          H  
ATOM    782 3HD2 LEU A  49       8.746  17.766  21.600  1.00  1.120          H  
ATOM    783  N   GLN A  50       3.585  16.716  22.926  1.00  0.800          N  
ATOM    784  CA  GLN A  50       2.806  17.378  23.967  1.00  0.850          C  
ATOM    785  C   GLN A  50       3.811  18.137  24.792  1.00  0.820          C  
ATOM    786  O   GLN A  50       4.908  17.627  24.987  1.00  0.800          O  
ATOM    787  CB  GLN A  50       2.084  16.354  24.835  1.00  1.170          C  
ATOM    788  CG  GLN A  50       1.092  15.493  24.113  1.00  1.170          C  
ATOM    789  CD  GLN A  50      -0.038  16.303  23.587  1.00  1.170          C  
ATOM    790  OE1 GLN A  50      -0.745  16.973  24.344  1.00  1.170          O  
ATOM    791  NE2 GLN A  50      -0.210  16.281  22.284  1.00  1.170          N  
ATOM    792  H   GLN A  50       3.968  15.796  23.093  1.00  0.960          H  
ATOM    793  HA  GLN A  50       2.098  18.082  23.523  1.00  1.020          H  
ATOM    794 1HB  GLN A  50       2.814  15.710  25.276  1.00  1.400          H  
ATOM    795 2HB  GLN A  50       1.582  16.842  25.634  1.00  1.400          H  
ATOM    796 1HG  GLN A  50       1.577  14.992  23.275  1.00  1.400          H  
ATOM    797 2HG  GLN A  50       0.705  14.760  24.813  1.00  1.400          H  
ATOM    798 1HE2 GLN A  50      -0.942  16.825  21.862  1.00  1.400          H  
ATOM    799 2HE2 GLN A  50       0.402  15.728  21.716  1.00  1.400          H  
ATOM    800  N   SER A  51       3.455  19.269  25.388  1.00  0.940          N  
ATOM    801  CA  SER A  51       4.458  20.012  26.162  1.00  0.980          C  
ATOM    802  C   SER A  51       5.072  19.223  27.330  1.00  0.990          C  
ATOM    803  O   SER A  51       6.249  19.413  27.662  1.00  1.050          O  
ATOM    804  CB  SER A  51       3.820  21.288  26.673  1.00  1.360          C  
ATOM    805  OG  SER A  51       2.802  21.013  27.592  1.00  1.360          O  
ATOM    806  H   SER A  51       2.543  19.676  25.237  1.00  1.130          H  
ATOM    807  HA  SER A  51       5.260  20.285  25.487  1.00  1.180          H  
ATOM    808 1HB  SER A  51       4.577  21.916  27.139  1.00  1.630          H  
ATOM    809 2HB  SER A  51       3.412  21.848  25.834  1.00  1.630          H  
ATOM    810  HG  SER A  51       2.369  21.868  27.760  1.00  1.630          H  
ATOM    811  N   LYS A  52       4.325  18.263  27.877  1.00  1.010          N  
ATOM    812  CA  LYS A  52       4.793  17.406  28.962  1.00  1.130          C  
ATOM    813  C   LYS A  52       5.777  16.359  28.466  1.00  1.040          C  
ATOM    814  O   LYS A  52       6.673  15.926  29.195  1.00  1.300          O  
ATOM    815  CB  LYS A  52       3.632  16.669  29.663  1.00  1.530          C  
ATOM    816  CG  LYS A  52       4.029  16.018  31.042  1.00  1.530          C  
ATOM    817  CD  LYS A  52       4.470  14.530  30.958  1.00  1.530          C  
ATOM    818  CE  LYS A  52       4.980  14.040  32.306  1.00  1.530          C  
ATOM    819  NZ  LYS A  52       5.897  12.867  32.147  1.00  1.530          N  
ATOM    820  H   LYS A  52       3.367  18.174  27.572  1.00  1.210          H  
ATOM    821  HA  LYS A  52       5.307  18.031  29.695  1.00  1.360          H  
ATOM    822 1HB  LYS A  52       2.810  17.368  29.846  1.00  1.840          H  
ATOM    823 2HB  LYS A  52       3.259  15.880  29.012  1.00  1.840          H  
ATOM    824 1HG  LYS A  52       4.851  16.593  31.466  1.00  1.840          H  
ATOM    825 2HG  LYS A  52       3.204  16.085  31.730  1.00  1.840          H  
ATOM    826 1HD  LYS A  52       3.606  13.920  30.682  1.00  1.840          H  
ATOM    827 2HD  LYS A  52       5.239  14.356  30.243  1.00  1.840          H  
ATOM    828 1HE  LYS A  52       5.519  14.842  32.800  1.00  1.840          H  
ATOM    829 2HE  LYS A  52       4.135  13.747  32.925  1.00  1.840          H  
ATOM    830 1HZ  LYS A  52       6.249  12.563  33.043  1.00  1.840          H  
ATOM    831 2HZ  LYS A  52       5.430  12.072  31.666  1.00  1.840          H  
ATOM    832 3HZ  LYS A  52       6.677  13.160  31.579  1.00  1.840          H  
ATOM    833  N   ASN A  53       5.566  15.884  27.241  1.00  0.820          N  
ATOM    834  CA  ASN A  53       6.318  14.759  26.728  1.00  0.790          C  
ATOM    835  C   ASN A  53       7.481  15.253  25.884  1.00  0.700          C  
ATOM    836  O   ASN A  53       8.510  14.584  25.754  1.00  0.710          O  
ATOM    837  CB  ASN A  53       5.382  13.889  25.931  1.00  1.120          C  
ATOM    838  CG  ASN A  53       4.245  13.423  26.758  1.00  1.120          C  
ATOM    839  OD1 ASN A  53       3.102  13.531  26.325  1.00  1.120          O  
ATOM    840  ND2 ASN A  53       4.500  12.959  27.931  1.00  1.120          N  
ATOM    841  H   ASN A  53       4.876  16.319  26.635  1.00  0.980          H  
ATOM    842  HA  ASN A  53       6.733  14.194  27.562  1.00  0.950          H  
ATOM    843 1HB  ASN A  53       5.006  14.443  25.072  1.00  1.340          H  
ATOM    844 2HB  ASN A  53       5.908  13.017  25.575  1.00  1.340          H  
ATOM    845 1HD2 ASN A  53       3.748  12.669  28.530  1.00  1.340          H  
ATOM    846 2HD2 ASN A  53       5.436  12.915  28.252  1.00  1.340          H  
ATOM    847  N   ALA A  54       7.376  16.483  25.403  1.00  0.670          N  
ATOM    848  CA  ALA A  54       8.413  17.091  24.603  1.00  0.660          C  
ATOM    849  C   ALA A  54       9.704  17.082  25.384  1.00  0.640          C  
ATOM    850  O   ALA A  54      10.766  16.856  24.817  1.00  0.620          O  
ATOM    851  CB  ALA A  54       8.039  18.507  24.260  1.00  0.930          C  
ATOM    852  H   ALA A  54       6.502  16.987  25.514  1.00  0.800          H  
ATOM    853  HA  ALA A  54       8.545  16.501  23.696  1.00  0.790          H  
ATOM    854 1HB  ALA A  54       8.824  18.966  23.665  1.00  1.110          H  
ATOM    855 2HB  ALA A  54       7.111  18.507  23.716  1.00  1.110          H  
ATOM    856 3HB  ALA A  54       7.906  19.051  25.185  1.00  1.110          H  
ATOM    857  N   GLY A  55       9.601  17.250  26.704  1.00  0.680          N  
ATOM    858  CA  GLY A  55      10.750  17.219  27.585  1.00  0.700          C  
ATOM    859  C   GLY A  55      11.528  15.904  27.459  1.00  0.670          C  
ATOM    860  O   GLY A  55      12.746  15.902  27.620  1.00  0.670          O  
ATOM    861  H   GLY A  55       8.686  17.451  27.095  1.00  0.820          H  
ATOM    862 1HA  GLY A  55      11.400  18.066  27.379  1.00  0.840          H  
ATOM    863 2HA  GLY A  55      10.403  17.334  28.613  1.00  0.840          H  
ATOM    864  N   ALA A  56      10.841  14.770  27.209  1.00  0.670          N  
ATOM    865  CA  ALA A  56      11.503  13.479  27.040  1.00  0.670          C  
ATOM    866  C   ALA A  56      12.327  13.492  25.757  1.00  0.600          C  
ATOM    867  O   ALA A  56      13.421  12.922  25.687  1.00  0.610          O  
ATOM    868  CB  ALA A  56      10.475  12.354  27.014  1.00  0.940          C  
ATOM    869  H   ALA A  56       9.834  14.790  27.074  1.00  0.800          H  
ATOM    870  HA  ALA A  56      12.176  13.328  27.883  1.00  0.800          H  
ATOM    871 1HB  ALA A  56      10.978  11.403  26.921  1.00  1.130          H  
ATOM    872 2HB  ALA A  56       9.904  12.362  27.937  1.00  1.130          H  
ATOM    873 3HB  ALA A  56       9.798  12.488  26.173  1.00  1.130          H  
ATOM    874  N   VAL A  57      11.780  14.156  24.737  1.00  0.550          N  
ATOM    875  CA  VAL A  57      12.432  14.290  23.435  1.00  0.510          C  
ATOM    876  C   VAL A  57      13.652  15.177  23.487  1.00  0.510          C  
ATOM    877  O   VAL A  57      14.668  14.871  22.863  1.00  0.540          O  
ATOM    878  CB  VAL A  57      11.486  14.860  22.358  1.00  0.730          C  
ATOM    879  CG1 VAL A  57      12.259  15.170  21.053  1.00  0.730          C  
ATOM    880  CG2 VAL A  57      10.415  13.868  22.099  1.00  0.730          C  
ATOM    881  H   VAL A  57      10.859  14.584  24.903  1.00  0.660          H  
ATOM    882  HA  VAL A  57      12.747  13.294  23.118  1.00  0.610          H  
ATOM    883  HB  VAL A  57      11.054  15.783  22.705  1.00  0.880          H  
ATOM    884 1HG1 VAL A  57      11.580  15.564  20.347  1.00  0.880          H  
ATOM    885 2HG1 VAL A  57      13.041  15.910  21.223  1.00  0.880          H  
ATOM    886 3HG1 VAL A  57      12.708  14.257  20.666  1.00  0.880          H  
ATOM    887 1HG2 VAL A  57       9.729  14.252  21.347  1.00  0.880          H  
ATOM    888 2HG2 VAL A  57      10.860  12.944  21.745  1.00  0.880          H  
ATOM    889 3HG2 VAL A  57       9.886  13.682  23.026  1.00  0.880          H  
ATOM    890  N   ILE A  58      13.531  16.319  24.156  1.00  0.530          N  
ATOM    891  CA  ILE A  58      14.655  17.228  24.191  1.00  0.570          C  
ATOM    892  C   ILE A  58      15.654  16.919  25.304  1.00  0.600          C  
ATOM    893  O   ILE A  58      16.854  16.938  25.041  1.00  0.610          O  
ATOM    894  CB  ILE A  58      14.186  18.709  24.155  1.00  0.780          C  
ATOM    895  CG1 ILE A  58      13.382  19.090  25.422  1.00  0.780          C  
ATOM    896  CG2 ILE A  58      13.335  18.912  22.864  1.00  0.780          C  
ATOM    897  CD1 ILE A  58      13.032  20.557  25.558  1.00  0.780          C  
ATOM    898  H   ILE A  58      12.638  16.525  24.615  1.00  0.640          H  
ATOM    899  HA  ILE A  58      15.195  17.088  23.283  1.00  0.680          H  
ATOM    900  HB  ILE A  58      15.057  19.357  24.115  1.00  0.940          H  
ATOM    901 1HG1 ILE A  58      12.476  18.527  25.426  1.00  0.940          H  
ATOM    902 2HG1 ILE A  58      13.963  18.836  26.301  1.00  0.940          H  
ATOM    903 1HG2 ILE A  58      13.014  19.943  22.769  1.00  0.940          H  
ATOM    904 2HG2 ILE A  58      13.934  18.654  22.002  1.00  0.940          H  
ATOM    905 3HG2 ILE A  58      12.457  18.263  22.899  1.00  0.940          H  
ATOM    906 1HD1 ILE A  58      12.483  20.705  26.486  1.00  0.940          H  
ATOM    907 2HD1 ILE A  58      13.952  21.146  25.583  1.00  0.940          H  
ATOM    908 3HD1 ILE A  58      12.416  20.884  24.728  1.00  0.940          H  
ATOM    909  N   GLY A  59      15.209  16.553  26.500  1.00  0.640          N  
ATOM    910  CA  GLY A  59      16.121  16.233  27.581  1.00  0.680          C  
ATOM    911  C   GLY A  59      16.568  17.485  28.312  1.00  0.720          C  
ATOM    912  O   GLY A  59      16.435  18.611  27.811  1.00  0.720          O  
ATOM    913  H   GLY A  59      14.214  16.501  26.709  1.00  0.770          H  
ATOM    914 1HA  GLY A  59      15.616  15.561  28.278  1.00  0.820          H  
ATOM    915 2HA  GLY A  59      16.986  15.700  27.195  1.00  0.820          H  
ATOM    916  N   LYS A  60      17.092  17.316  29.517  1.00  0.800          N  
ATOM    917  CA  LYS A  60      17.583  18.478  30.225  1.00  0.910          C  
ATOM    918  C   LYS A  60      18.745  19.054  29.435  1.00  0.950          C  
ATOM    919  O   LYS A  60      19.649  18.327  29.027  1.00  1.440          O  
ATOM    920  CB  LYS A  60      18.017  18.119  31.647  1.00  1.230          C  
ATOM    921  CG  LYS A  60      18.459  19.316  32.494  1.00  1.230          C  
ATOM    922  CD  LYS A  60      18.790  18.902  33.926  1.00  1.230          C  
ATOM    923  CE  LYS A  60      19.231  20.100  34.760  1.00  1.230          C  
ATOM    924  NZ  LYS A  60      19.553  19.716  36.164  1.00  1.230          N  
ATOM    925  H   LYS A  60      17.168  16.392  29.916  1.00  0.960          H  
ATOM    926  HA  LYS A  60      16.792  19.229  30.273  1.00  1.090          H  
ATOM    927 1HB  LYS A  60      17.194  17.627  32.164  1.00  1.480          H  
ATOM    928 2HB  LYS A  60      18.848  17.414  31.605  1.00  1.480          H  
ATOM    929 1HG  LYS A  60      19.346  19.772  32.050  1.00  1.480          H  
ATOM    930 2HG  LYS A  60      17.662  20.059  32.514  1.00  1.480          H  
ATOM    931 1HD  LYS A  60      17.911  18.450  34.388  1.00  1.480          H  
ATOM    932 2HD  LYS A  60      19.593  18.165  33.912  1.00  1.480          H  
ATOM    933 1HE  LYS A  60      20.115  20.544  34.305  1.00  1.480          H  
ATOM    934 2HE  LYS A  60      18.431  20.840  34.772  1.00  1.480          H  
ATOM    935 1HZ  LYS A  60      19.840  20.537  36.680  1.00  1.480          H  
ATOM    936 2HZ  LYS A  60      18.736  19.314  36.602  1.00  1.480          H  
ATOM    937 3HZ  LYS A  60      20.303  19.040  36.167  1.00  1.480          H  
ATOM    938  N   GLY A  61      18.703  20.343  29.138  1.00  1.140          N  
ATOM    939  CA  GLY A  61      19.810  20.962  28.418  1.00  1.130          C  
ATOM    940  C   GLY A  61      19.784  20.663  26.920  1.00  1.010          C  
ATOM    941  O   GLY A  61      20.702  21.051  26.191  1.00  1.060          O  
ATOM    942  H   GLY A  61      17.921  20.904  29.446  1.00  1.370          H  
ATOM    943 1HA  GLY A  61      19.775  22.040  28.572  1.00  1.360          H  
ATOM    944 2HA  GLY A  61      20.750  20.614  28.843  1.00  1.360          H  
ATOM    945  N   GLY A  62      18.749  19.963  26.457  1.00  0.890          N  
ATOM    946  CA  GLY A  62      18.650  19.567  25.068  1.00  0.790          C  
ATOM    947  C   GLY A  62      19.420  18.273  24.794  1.00  0.760          C  
ATOM    948  O   GLY A  62      19.549  17.850  23.645  1.00  0.720          O  
ATOM    949  H   GLY A  62      18.003  19.667  27.093  1.00  1.070          H  
ATOM    950 1HA  GLY A  62      17.598  19.420  24.818  1.00  0.950          H  
ATOM    951 2HA  GLY A  62      19.026  20.365  24.430  1.00  0.950          H  
ATOM    952  N   LYS A  63      19.898  17.595  25.837  1.00  0.800          N  
ATOM    953  CA  LYS A  63      20.683  16.383  25.629  1.00  0.810          C  
ATOM    954  C   LYS A  63      20.052  15.291  24.750  1.00  0.720          C  
ATOM    955  O   LYS A  63      20.780  14.634  23.996  1.00  0.700          O  
ATOM    956  CB  LYS A  63      21.043  15.776  26.982  1.00  1.130          C  
ATOM    957  CG  LYS A  63      22.097  16.561  27.758  1.00  1.130          C  
ATOM    958  CD  LYS A  63      22.361  15.937  29.123  1.00  1.130          C  
ATOM    959  CE  LYS A  63      23.396  16.731  29.913  1.00  1.130          C  
ATOM    960  NZ  LYS A  63      23.620  16.155  31.270  1.00  1.130          N  
ATOM    961  H   LYS A  63      19.772  17.960  26.789  1.00  0.960          H  
ATOM    962  HA  LYS A  63      21.610  16.681  25.144  1.00  0.970          H  
ATOM    963 1HB  LYS A  63      20.144  15.734  27.602  1.00  1.360          H  
ATOM    964 2HB  LYS A  63      21.398  14.757  26.845  1.00  1.360          H  
ATOM    965 1HG  LYS A  63      23.024  16.569  27.185  1.00  1.360          H  
ATOM    966 2HG  LYS A  63      21.768  17.591  27.885  1.00  1.360          H  
ATOM    967 1HD  LYS A  63      21.425  15.921  29.689  1.00  1.360          H  
ATOM    968 2HD  LYS A  63      22.710  14.913  28.998  1.00  1.360          H  
ATOM    969 1HE  LYS A  63      24.338  16.730  29.368  1.00  1.360          H  
ATOM    970 2HE  LYS A  63      23.048  17.760  30.018  1.00  1.360          H  
ATOM    971 1HZ  LYS A  63      24.308  16.708  31.764  1.00  1.360          H  
ATOM    972 2HZ  LYS A  63      22.748  16.166  31.783  1.00  1.360          H  
ATOM    973 3HZ  LYS A  63      23.951  15.204  31.187  1.00  1.360          H  
ATOM    974  N   ASN A  64      18.740  15.057  24.836  1.00  0.670          N  
ATOM    975  CA  ASN A  64      18.170  13.964  24.050  1.00  0.600          C  
ATOM    976  C   ASN A  64      17.977  14.356  22.584  1.00  0.530          C  
ATOM    977  O   ASN A  64      18.179  13.524  21.691  1.00  0.520          O  
ATOM    978  CB  ASN A  64      16.895  13.423  24.670  1.00  0.870          C  
ATOM    979  CG  ASN A  64      17.156  12.654  25.955  1.00  0.870          C  
ATOM    980  OD1 ASN A  64      18.290  12.254  26.265  1.00  0.870          O  
ATOM    981  ND2 ASN A  64      16.113  12.410  26.709  1.00  0.870          N  
ATOM    982  H   ASN A  64      18.143  15.657  25.403  1.00  0.800          H  
ATOM    983  HA  ASN A  64      18.887  13.144  24.053  1.00  0.720          H  
ATOM    984 1HB  ASN A  64      16.220  14.232  24.891  1.00  1.040          H  
ATOM    985 2HB  ASN A  64      16.386  12.771  23.960  1.00  1.040          H  
ATOM    986 1HD2 ASN A  64      16.222  11.899  27.559  1.00  1.040          H  
ATOM    987 2HD2 ASN A  64      15.177  12.706  26.421  1.00  1.040          H  
ATOM    988  N   ILE A  65      17.641  15.621  22.319  1.00  0.530          N  
ATOM    989  CA  ILE A  65      17.479  16.035  20.925  1.00  0.490          C  
ATOM    990  C   ILE A  65      18.866  16.123  20.278  1.00  0.500          C  
ATOM    991  O   ILE A  65      19.020  15.833  19.087  1.00  0.490          O  
ATOM    992  CB  ILE A  65      16.615  17.312  20.758  1.00  0.700          C  
ATOM    993  CG1 ILE A  65      16.160  17.454  19.281  1.00  0.700          C  
ATOM    994  CG2 ILE A  65      17.323  18.562  21.299  1.00  0.700          C  
ATOM    995  CD1 ILE A  65      15.030  18.473  19.070  1.00  0.700          C  
ATOM    996  H   ILE A  65      17.460  16.244  23.111  1.00  0.640          H  
ATOM    997  HA  ILE A  65      16.931  15.248  20.413  1.00  0.590          H  
ATOM    998  HB  ILE A  65      15.718  17.158  21.287  1.00  0.840          H  
ATOM    999 1HG1 ILE A  65      17.008  17.741  18.667  1.00  0.840          H  
ATOM   1000 2HG1 ILE A  65      15.806  16.488  18.935  1.00  0.840          H  
ATOM   1001 1HG2 ILE A  65      16.679  19.426  21.211  1.00  0.840          H  
ATOM   1002 2HG2 ILE A  65      17.553  18.405  22.342  1.00  0.840          H  
ATOM   1003 3HG2 ILE A  65      18.241  18.744  20.748  1.00  0.840          H  
ATOM   1004 1HD1 ILE A  65      14.766  18.494  18.033  1.00  0.840          H  
ATOM   1005 2HD1 ILE A  65      14.157  18.176  19.651  1.00  0.840          H  
ATOM   1006 3HD1 ILE A  65      15.342  19.464  19.372  1.00  0.840          H  
ATOM   1007  N   LYS A  66      19.879  16.550  21.053  1.00  0.560          N  
ATOM   1008  CA  LYS A  66      21.244  16.600  20.549  1.00  0.590          C  
ATOM   1009  C   LYS A  66      21.654  15.192  20.153  1.00  0.590          C  
ATOM   1010  O   LYS A  66      22.265  14.992  19.091  1.00  0.590          O  
ATOM   1011  CB  LYS A  66      22.200  17.151  21.614  1.00  0.810          C  
ATOM   1012  CG  LYS A  66      22.059  18.646  21.899  1.00  0.810          C  
ATOM   1013  CD  LYS A  66      22.947  19.093  23.053  1.00  0.810          C  
ATOM   1014  CE  LYS A  66      22.673  20.548  23.416  1.00  0.810          C  
ATOM   1015  NZ  LYS A  66      23.497  21.008  24.570  1.00  0.810          N  
ATOM   1016  H   LYS A  66      19.686  16.834  22.017  1.00  0.670          H  
ATOM   1017  HA  LYS A  66      21.276  17.230  19.663  1.00  0.710          H  
ATOM   1018 1HB  LYS A  66      22.028  16.622  22.551  1.00  0.980          H  
ATOM   1019 2HB  LYS A  66      23.229  16.956  21.314  1.00  0.980          H  
ATOM   1020 1HG  LYS A  66      22.387  19.181  21.020  1.00  0.980          H  
ATOM   1021 2HG  LYS A  66      21.026  18.907  22.086  1.00  0.980          H  
ATOM   1022 1HD  LYS A  66      22.745  18.473  23.926  1.00  0.980          H  
ATOM   1023 2HD  LYS A  66      23.995  18.980  22.779  1.00  0.980          H  
ATOM   1024 1HE  LYS A  66      22.879  21.182  22.557  1.00  0.980          H  
ATOM   1025 2HE  LYS A  66      21.619  20.644  23.682  1.00  0.980          H  
ATOM   1026 1HZ  LYS A  66      23.264  21.969  24.784  1.00  0.980          H  
ATOM   1027 2HZ  LYS A  66      23.302  20.428  25.379  1.00  0.980          H  
ATOM   1028 3HZ  LYS A  66      24.475  20.940  24.340  1.00  0.980          H  
ATOM   1029  N   ALA A  67      21.303  14.204  20.997  1.00  0.620          N  
ATOM   1030  CA  ALA A  67      21.591  12.820  20.691  1.00  0.670          C  
ATOM   1031  C   ALA A  67      20.875  12.388  19.423  1.00  0.620          C  
ATOM   1032  O   ALA A  67      21.508  11.875  18.518  1.00  0.660          O  
ATOM   1033  CB  ALA A  67      21.184  11.917  21.834  1.00  0.920          C  
ATOM   1034  H   ALA A  67      20.869  14.436  21.895  1.00  0.740          H  
ATOM   1035  HA  ALA A  67      22.663  12.723  20.534  1.00  0.800          H  
ATOM   1036 1HB  ALA A  67      21.436  10.882  21.578  1.00  1.100          H  
ATOM   1037 2HB  ALA A  67      21.712  12.215  22.738  1.00  1.100          H  
ATOM   1038 3HB  ALA A  67      20.118  11.996  22.000  1.00  1.100          H  
ATOM   1039  N   LEU A  68      19.603  12.756  19.227  1.00  0.570          N  
ATOM   1040  CA  LEU A  68      18.957  12.307  17.990  1.00  0.570          C  
ATOM   1041  C   LEU A  68      19.709  12.820  16.771  1.00  0.560          C  
ATOM   1042  O   LEU A  68      19.952  12.064  15.823  1.00  0.620          O  
ATOM   1043  CB  LEU A  68      17.506  12.830  17.885  1.00  0.800          C  
ATOM   1044  CG  LEU A  68      16.434  12.244  18.842  1.00  0.800          C  
ATOM   1045  CD1 LEU A  68      15.149  13.084  18.728  1.00  0.800          C  
ATOM   1046  CD2 LEU A  68      16.126  10.781  18.465  1.00  0.800          C  
ATOM   1047  H   LEU A  68      19.078  13.217  19.975  1.00  0.680          H  
ATOM   1048  HA  LEU A  68      18.973  11.221  17.971  1.00  0.680          H  
ATOM   1049 1HB  LEU A  68      17.529  13.908  18.053  1.00  0.960          H  
ATOM   1050 2HB  LEU A  68      17.160  12.660  16.867  1.00  0.960          H  
ATOM   1051  HG  LEU A  68      16.794  12.297  19.872  1.00  0.960          H  
ATOM   1052 1HD1 LEU A  68      14.403  12.682  19.410  1.00  0.960          H  
ATOM   1053 2HD1 LEU A  68      15.353  14.114  18.994  1.00  0.960          H  
ATOM   1054 3HD1 LEU A  68      14.777  13.040  17.707  1.00  0.960          H  
ATOM   1055 1HD2 LEU A  68      15.364  10.395  19.139  1.00  0.960          H  
ATOM   1056 2HD2 LEU A  68      15.759  10.725  17.446  1.00  0.960          H  
ATOM   1057 3HD2 LEU A  68      17.023  10.181  18.557  1.00  0.960          H  
ATOM   1058  N   ARG A  69      20.133  14.085  16.803  1.00  0.530          N  
ATOM   1059  CA  ARG A  69      20.866  14.638  15.670  1.00  0.560          C  
ATOM   1060  C   ARG A  69      22.201  13.916  15.448  1.00  0.600          C  
ATOM   1061  O   ARG A  69      22.551  13.550  14.309  1.00  0.650          O  
ATOM   1062  CB  ARG A  69      21.149  16.123  15.892  1.00  0.770          C  
ATOM   1063  CG  ARG A  69      19.930  17.017  15.798  1.00  0.770          C  
ATOM   1064  CD  ARG A  69      20.265  18.487  15.695  1.00  0.770          C  
ATOM   1065  NE  ARG A  69      20.856  19.047  16.915  1.00  0.770          N  
ATOM   1066  CZ  ARG A  69      20.168  19.591  17.956  1.00  0.770          C  
ATOM   1067  NH1 ARG A  69      18.849  19.665  17.965  1.00  0.770          N  
ATOM   1068  NH2 ARG A  69      20.841  20.071  18.981  1.00  0.770          N  
ATOM   1069  H   ARG A  69      19.893  14.669  17.614  1.00  0.640          H  
ATOM   1070  HA  ARG A  69      20.251  14.529  14.777  1.00  0.670          H  
ATOM   1071 1HB  ARG A  69      21.587  16.265  16.878  1.00  0.930          H  
ATOM   1072 2HB  ARG A  69      21.871  16.464  15.153  1.00  0.930          H  
ATOM   1073 1HG  ARG A  69      19.378  16.727  14.915  1.00  0.930          H  
ATOM   1074 2HG  ARG A  69      19.308  16.869  16.680  1.00  0.930          H  
ATOM   1075 1HD  ARG A  69      20.978  18.624  14.880  1.00  0.930          H  
ATOM   1076 2HD  ARG A  69      19.362  19.045  15.464  1.00  0.930          H  
ATOM   1077  HE  ARG A  69      21.865  19.040  16.982  1.00  0.930          H  
ATOM   1078 1HH1 ARG A  69      18.273  19.317  17.181  1.00  0.930          H  
ATOM   1079 2HH1 ARG A  69      18.375  20.080  18.751  1.00  0.930          H  
ATOM   1080 1HH2 ARG A  69      21.852  20.031  18.983  1.00  0.930          H  
ATOM   1081 2HH2 ARG A  69      20.350  20.482  19.762  1.00  0.930          H  
ATOM   1082  N   THR A  70      22.921  13.686  16.554  1.00  0.600          N  
ATOM   1083  CA  THR A  70      24.240  13.063  16.571  1.00  0.660          C  
ATOM   1084  C   THR A  70      24.207  11.602  16.136  1.00  0.690          C  
ATOM   1085  O   THR A  70      25.015  11.169  15.310  1.00  0.770          O  
ATOM   1086  CB  THR A  70      24.830  13.131  18.003  1.00  0.900          C  
ATOM   1087  OG1 THR A  70      24.933  14.506  18.421  1.00  0.900          O  
ATOM   1088  CG2 THR A  70      26.224  12.497  18.032  1.00  0.900          C  
ATOM   1089  H   THR A  70      22.554  14.027  17.446  1.00  0.720          H  
ATOM   1090  HA  THR A  70      24.888  13.612  15.891  1.00  0.790          H  
ATOM   1091  HB  THR A  70      24.177  12.597  18.689  1.00  1.080          H  
ATOM   1092  HG1 THR A  70      24.028  14.851  18.608  1.00  1.080          H  
ATOM   1093 1HG2 THR A  70      26.621  12.558  19.043  1.00  1.080          H  
ATOM   1094 2HG2 THR A  70      26.171  11.450  17.734  1.00  1.080          H  
ATOM   1095 3HG2 THR A  70      26.881  13.034  17.350  1.00  1.080          H  
ATOM   1096  N   ASP A  71      23.263  10.857  16.700  1.00  0.660          N  
ATOM   1097  CA  ASP A  71      23.080   9.435  16.483  1.00  0.700          C  
ATOM   1098  C   ASP A  71      22.639   9.118  15.072  1.00  0.710          C  
ATOM   1099  O   ASP A  71      23.084   8.127  14.489  1.00  0.750          O  
ATOM   1100  CB  ASP A  71      21.996   8.897  17.432  1.00  0.960          C  
ATOM   1101  CG  ASP A  71      22.394   8.830  18.922  1.00  0.960          C  
ATOM   1102  OD1 ASP A  71      23.564   8.886  19.229  1.00  0.960          O  
ATOM   1103  OD2 ASP A  71      21.507   8.743  19.741  1.00  0.960          O  
ATOM   1104  H   ASP A  71      22.651  11.307  17.364  1.00  0.790          H  
ATOM   1105  HA  ASP A  71      24.025   8.931  16.678  1.00  0.840          H  
ATOM   1106 1HB  ASP A  71      21.114   9.537  17.348  1.00  1.160          H  
ATOM   1107 2HB  ASP A  71      21.696   7.903  17.103  1.00  1.160          H  
ATOM   1108  N   TYR A  72      21.770   9.955  14.499  1.00  0.690          N  
ATOM   1109  CA  TYR A  72      21.267   9.647  13.181  1.00  0.710          C  
ATOM   1110  C   TYR A  72      21.734  10.539  12.026  1.00  0.770          C  
ATOM   1111  O   TYR A  72      21.331  10.293  10.894  1.00  0.850          O  
ATOM   1112  CB  TYR A  72      19.759   9.619  13.267  1.00  0.990          C  
ATOM   1113  CG  TYR A  72      19.265   8.578  14.277  1.00  0.990          C  
ATOM   1114  CD1 TYR A  72      18.686   8.981  15.478  1.00  0.990          C  
ATOM   1115  CD2 TYR A  72      19.428   7.233  14.022  1.00  0.990          C  
ATOM   1116  CE1 TYR A  72      18.275   8.050  16.394  1.00  0.990          C  
ATOM   1117  CE2 TYR A  72      19.023   6.304  14.953  1.00  0.990          C  
ATOM   1118  CZ  TYR A  72      18.448   6.705  16.130  1.00  0.990          C  
ATOM   1119  OH  TYR A  72      18.050   5.767  17.055  1.00  0.990          O  
ATOM   1120  H   TYR A  72      21.379  10.749  15.014  1.00  0.830          H  
ATOM   1121  HA  TYR A  72      21.597   8.640  12.933  1.00  0.850          H  
ATOM   1122 1HB  TYR A  72      19.403  10.603  13.573  1.00  1.180          H  
ATOM   1123 2HB  TYR A  72      19.336   9.387  12.297  1.00  1.180          H  
ATOM   1124  HD1 TYR A  72      18.557  10.036  15.693  1.00  1.180          H  
ATOM   1125  HD2 TYR A  72      19.885   6.899  13.087  1.00  1.180          H  
ATOM   1126  HE1 TYR A  72      17.824   8.369  17.325  1.00  1.180          H  
ATOM   1127  HE2 TYR A  72      19.161   5.242  14.747  1.00  1.180          H  
ATOM   1128  HH  TYR A  72      18.245   4.886  16.724  1.00  1.180          H  
ATOM   1129  N   ASN A  73      22.629  11.513  12.252  1.00  0.770          N  
ATOM   1130  CA  ASN A  73      23.117  12.365  11.160  1.00  0.800          C  
ATOM   1131  C   ASN A  73      21.971  13.076  10.449  1.00  0.760          C  
ATOM   1132  O   ASN A  73      21.799  12.967   9.233  1.00  0.840          O  
ATOM   1133  CB  ASN A  73      23.959  11.564  10.169  1.00  1.110          C  
ATOM   1134  CG  ASN A  73      24.800  12.444   9.257  1.00  1.110          C  
ATOM   1135  OD1 ASN A  73      25.217  13.542   9.650  1.00  1.110          O  
ATOM   1136  ND2 ASN A  73      25.062  11.975   8.058  1.00  1.110          N  
ATOM   1137  H   ASN A  73      22.929  11.755  13.198  1.00  0.920          H  
ATOM   1138  HA  ASN A  73      23.746  13.141  11.599  1.00  0.960          H  
ATOM   1139 1HB  ASN A  73      24.619  10.893  10.720  1.00  1.330          H  
ATOM   1140 2HB  ASN A  73      23.315  10.948   9.545  1.00  1.330          H  
ATOM   1141 1HD2 ASN A  73      25.613  12.513   7.418  1.00  1.330          H  
ATOM   1142 2HD2 ASN A  73      24.704  11.084   7.785  1.00  1.330          H  
ATOM   1143  N   ALA A  74      21.179  13.801  11.230  1.00  0.660          N  
ATOM   1144  CA  ALA A  74      20.010  14.502  10.698  1.00  0.610          C  
ATOM   1145  C   ALA A  74      19.751  15.796  11.422  1.00  0.540          C  
ATOM   1146  O   ALA A  74      20.219  15.985  12.543  1.00  0.530          O  
ATOM   1147  CB  ALA A  74      18.785  13.643  10.840  1.00  0.870          C  
ATOM   1148  H   ALA A  74      21.421  13.832  12.226  1.00  0.790          H  
ATOM   1149  HA  ALA A  74      20.188  14.724   9.645  1.00  0.730          H  
ATOM   1150 1HB  ALA A  74      17.921  14.170  10.438  1.00  1.050          H  
ATOM   1151 2HB  ALA A  74      18.939  12.709  10.302  1.00  1.050          H  
ATOM   1152 3HB  ALA A  74      18.631  13.449  11.895  1.00  1.050          H  
ATOM   1153  N   SER A  75      19.011  16.702  10.785  1.00  0.530          N  
ATOM   1154  CA  SER A  75      18.631  17.908  11.499  1.00  0.510          C  
ATOM   1155  C   SER A  75      17.298  17.681  12.173  1.00  0.470          C  
ATOM   1156  O   SER A  75      16.311  17.310  11.532  1.00  0.500          O  
ATOM   1157  CB  SER A  75      18.560  19.123  10.620  1.00  0.720          C  
ATOM   1158  OG  SER A  75      18.041  20.193  11.367  1.00  0.720          O  
ATOM   1159  H   SER A  75      18.660  16.533   9.835  1.00  0.640          H  
ATOM   1160  HA  SER A  75      19.372  18.107  12.273  1.00  0.610          H  
ATOM   1161 1HB  SER A  75      19.555  19.373  10.257  1.00  0.870          H  
ATOM   1162 2HB  SER A  75      17.933  18.929   9.761  1.00  0.870          H  
ATOM   1163  HG  SER A  75      18.155  20.993  10.831  1.00  0.870          H  
ATOM   1164  N   VAL A  76      17.297  17.803  13.493  1.00  0.430          N  
ATOM   1165  CA  VAL A  76      16.115  17.571  14.301  1.00  0.420          C  
ATOM   1166  C   VAL A  76      15.898  18.790  15.230  1.00  0.400          C  
ATOM   1167  O   VAL A  76      16.782  19.118  16.032  1.00  0.400          O  
ATOM   1168  CB  VAL A  76      16.285  16.247  15.109  1.00  0.590          C  
ATOM   1169  CG1 VAL A  76      15.062  15.972  15.920  1.00  0.590          C  
ATOM   1170  CG2 VAL A  76      16.584  15.070  14.164  1.00  0.590          C  
ATOM   1171  H   VAL A  76      18.147  18.116  13.930  1.00  0.520          H  
ATOM   1172  HA  VAL A  76      15.271  17.461  13.646  1.00  0.500          H  
ATOM   1173  HB  VAL A  76      17.101  16.363  15.808  1.00  0.710          H  
ATOM   1174 1HG1 VAL A  76      15.203  15.067  16.495  1.00  0.710          H  
ATOM   1175 2HG1 VAL A  76      14.908  16.791  16.577  1.00  0.710          H  
ATOM   1176 3HG1 VAL A  76      14.198  15.858  15.258  1.00  0.710          H  
ATOM   1177 1HG2 VAL A  76      16.710  14.157  14.744  1.00  0.710          H  
ATOM   1178 2HG2 VAL A  76      15.758  14.963  13.491  1.00  0.710          H  
ATOM   1179 3HG2 VAL A  76      17.493  15.256  13.600  1.00  0.710          H  
ATOM   1180  N   SER A  77      14.730  19.447  15.148  1.00  0.440          N  
ATOM   1181  CA  SER A  77      14.478  20.643  15.994  1.00  0.540          C  
ATOM   1182  C   SER A  77      13.000  20.965  16.252  1.00  0.500          C  
ATOM   1183  O   SER A  77      12.104  20.399  15.622  1.00  0.540          O  
ATOM   1184  CB  SER A  77      15.159  21.872  15.410  1.00  0.720          C  
ATOM   1185  OG  SER A  77      14.577  22.277  14.204  1.00  0.720          O  
ATOM   1186  H   SER A  77      14.053  19.113  14.456  1.00  0.530          H  
ATOM   1187  HA  SER A  77      14.939  20.467  16.960  1.00  0.650          H  
ATOM   1188 1HB  SER A  77      15.109  22.689  16.127  1.00  0.860          H  
ATOM   1189 2HB  SER A  77      16.215  21.654  15.247  1.00  0.860          H  
ATOM   1190  HG  SER A  77      15.033  23.086  13.966  1.00  0.860          H  
ATOM   1191  N   VAL A  78      12.749  21.870  17.219  1.00  0.640          N  
ATOM   1192  CA  VAL A  78      11.385  22.298  17.580  1.00  0.720          C  
ATOM   1193  C   VAL A  78      11.233  23.836  17.640  1.00  0.840          C  
ATOM   1194  O   VAL A  78      12.235  24.531  17.806  1.00  1.200          O  
ATOM   1195  CB  VAL A  78      11.043  21.738  19.000  1.00  0.980          C  
ATOM   1196  CG1 VAL A  78      11.055  20.247  19.006  1.00  0.980          C  
ATOM   1197  CG2 VAL A  78      12.068  22.249  20.012  1.00  0.980          C  
ATOM   1198  H   VAL A  78      13.538  22.295  17.688  1.00  0.770          H  
ATOM   1199  HA  VAL A  78      10.706  21.874  16.841  1.00  0.860          H  
ATOM   1200  HB  VAL A  78      10.058  22.066  19.296  1.00  1.170          H  
ATOM   1201 1HG1 VAL A  78      10.809  19.879  19.998  1.00  1.170          H  
ATOM   1202 2HG1 VAL A  78      10.323  19.893  18.305  1.00  1.170          H  
ATOM   1203 3HG1 VAL A  78      12.037  19.899  18.729  1.00  1.170          H  
ATOM   1204 1HG2 VAL A  78      11.820  21.864  20.999  1.00  1.170          H  
ATOM   1205 2HG2 VAL A  78      13.060  21.911  19.736  1.00  1.170          H  
ATOM   1206 3HG2 VAL A  78      12.051  23.340  20.044  1.00  1.170          H  
ATOM   1207  N   PRO A  79      10.003  24.385  17.500  1.00  0.880          N  
ATOM   1208  CA  PRO A  79       9.604  25.769  17.706  1.00  1.140          C  
ATOM   1209  C   PRO A  79       9.413  26.056  19.185  1.00  1.200          C  
ATOM   1210  O   PRO A  79       9.151  25.133  19.961  1.00  1.360          O  
ATOM   1211  CB  PRO A  79       8.282  25.864  16.955  1.00  1.710          C  
ATOM   1212  CG  PRO A  79       7.699  24.502  17.105  1.00  1.710          C  
ATOM   1213  CD  PRO A  79       8.897  23.561  17.050  1.00  1.710          C  
ATOM   1214  HA  PRO A  79      10.363  26.437  17.268  1.00  1.370          H  
ATOM   1215 1HB  PRO A  79       7.654  26.653  17.406  1.00  2.050          H  
ATOM   1216 2HB  PRO A  79       8.460  26.153  15.912  1.00  2.050          H  
ATOM   1217 1HG  PRO A  79       7.151  24.435  18.061  1.00  2.050          H  
ATOM   1218 2HG  PRO A  79       6.970  24.307  16.305  1.00  2.050          H  
ATOM   1219 1HD  PRO A  79       8.707  22.728  17.715  1.00  2.050          H  
ATOM   1220 2HD  PRO A  79       9.082  23.245  16.035  1.00  2.050          H  
ATOM   1221  N   ASP A  80       9.397  27.334  19.541  1.00  1.560          N  
ATOM   1222  CA  ASP A  80       9.044  27.782  20.888  1.00  1.790          C  
ATOM   1223  C   ASP A  80       7.508  27.847  21.028  1.00  1.710          C  
ATOM   1224  O   ASP A  80       6.850  28.625  20.330  1.00  1.890          O  
ATOM   1225  CB  ASP A  80       9.676  29.159  21.161  1.00  2.410          C  
ATOM   1226  CG  ASP A  80       9.487  29.678  22.592  1.00  2.410          C  
ATOM   1227  OD1 ASP A  80       8.753  29.073  23.330  1.00  2.410          O  
ATOM   1228  OD2 ASP A  80      10.095  30.671  22.930  1.00  2.410          O  
ATOM   1229  H   ASP A  80       9.634  28.034  18.854  1.00  1.870          H  
ATOM   1230  HA  ASP A  80       9.429  27.063  21.611  1.00  2.150          H  
ATOM   1231 1HB  ASP A  80      10.743  29.113  20.953  1.00  2.900          H  
ATOM   1232 2HB  ASP A  80       9.244  29.889  20.477  1.00  2.900          H  
ATOM   1233  N   SER A  81       6.940  26.971  21.864  1.00  2.290          N  
ATOM   1234  CA  SER A  81       5.488  26.855  22.063  1.00  2.790          C  
ATOM   1235  C   SER A  81       5.155  26.303  23.460  1.00  2.840          C  
ATOM   1236  O   SER A  81       5.694  25.275  23.885  1.00  3.400          O  
ATOM   1237  CB  SER A  81       4.882  25.990  20.974  1.00  3.710          C  
ATOM   1238  OG  SER A  81       3.509  25.802  21.184  1.00  3.710          O  
ATOM   1239  H   SER A  81       7.557  26.376  22.395  1.00  2.750          H  
ATOM   1240  HA  SER A  81       5.053  27.852  21.982  1.00  3.350          H  
ATOM   1241 1HB  SER A  81       5.039  26.471  20.008  1.00  4.450          H  
ATOM   1242 2HB  SER A  81       5.383  25.030  20.940  1.00  4.450          H  
ATOM   1243  HG  SER A  81       3.178  25.367  20.379  1.00  4.450          H  
ATOM   1244  N   SER A  82       4.269  26.997  24.188  1.00  2.840          N  
ATOM   1245  CA  SER A  82       3.901  26.600  25.552  1.00  3.330          C  
ATOM   1246  C   SER A  82       2.771  25.571  25.712  1.00  3.020          C  
ATOM   1247  O   SER A  82       2.696  24.897  26.743  1.00  3.360          O  
ATOM   1248  CB  SER A  82       3.513  27.844  26.319  1.00  4.470          C  
ATOM   1249  OG  SER A  82       2.357  28.423  25.768  1.00  4.470          O  
ATOM   1250  H   SER A  82       3.851  27.830  23.797  1.00  3.410          H  
ATOM   1251  HA  SER A  82       4.792  26.179  26.016  1.00  4.000          H  
ATOM   1252 1HB  SER A  82       3.332  27.585  27.362  1.00  5.360          H  
ATOM   1253 2HB  SER A  82       4.332  28.561  26.295  1.00  5.360          H  
ATOM   1254  HG  SER A  82       2.151  29.183  26.324  1.00  5.360          H  
ATOM   1255  N   GLY A  83       1.894  25.437  24.722  1.00  2.950          N  
ATOM   1256  CA  GLY A  83       0.766  24.513  24.844  1.00  2.770          C  
ATOM   1257  C   GLY A  83       1.105  23.153  24.238  1.00  2.390          C  
ATOM   1258  O   GLY A  83       2.233  22.932  23.798  1.00  2.590          O  
ATOM   1259  H   GLY A  83       1.987  26.009  23.894  1.00  3.540          H  
ATOM   1260 1HA  GLY A  83       0.499  24.401  25.896  1.00  3.320          H  
ATOM   1261 2HA  GLY A  83      -0.086  24.955  24.334  1.00  3.320          H  
ATOM   1262  N   PRO A  84       0.127  22.240  24.091  1.00  2.470          N  
ATOM   1263  CA  PRO A  84       0.280  20.893  23.545  1.00  2.440          C  
ATOM   1264  C   PRO A  84       0.312  20.904  22.022  1.00  2.210          C  
ATOM   1265  O   PRO A  84      -0.471  20.213  21.373  1.00  2.660          O  
ATOM   1266  CB  PRO A  84      -0.988  20.209  24.062  1.00  3.660          C  
ATOM   1267  CG  PRO A  84      -2.017  21.319  24.075  1.00  3.660          C  
ATOM   1268  CD  PRO A  84      -1.250  22.561  24.517  1.00  3.660          C  
ATOM   1269  HA  PRO A  84       1.185  20.429  23.949  1.00  2.930          H  
ATOM   1270 1HB  PRO A  84      -1.261  19.370  23.404  1.00  4.390          H  
ATOM   1271 2HB  PRO A  84      -0.811  19.786  25.049  1.00  4.390          H  
ATOM   1272 1HG  PRO A  84      -2.464  21.435  23.068  1.00  4.390          H  
ATOM   1273 2HG  PRO A  84      -2.837  21.078  24.749  1.00  4.390          H  
ATOM   1274 1HD  PRO A  84      -1.655  23.427  23.975  1.00  4.390          H  
ATOM   1275 2HD  PRO A  84      -1.306  22.681  25.617  1.00  4.390          H  
ATOM   1276  N   GLU A  85       1.193  21.727  21.470  1.00  1.870          N  
ATOM   1277  CA  GLU A  85       1.342  21.873  20.035  1.00  2.040          C  
ATOM   1278  C   GLU A  85       2.796  22.082  19.669  1.00  1.720          C  
ATOM   1279  O   GLU A  85       3.141  23.094  19.049  1.00  2.480          O  
ATOM   1280  CB  GLU A  85       0.526  23.072  19.513  1.00  2.790          C  
ATOM   1281  CG  GLU A  85      -0.994  22.998  19.729  1.00  2.790          C  
ATOM   1282  CD  GLU A  85      -1.747  24.176  19.115  1.00  2.790          C  
ATOM   1283  OE1 GLU A  85      -1.113  25.040  18.555  1.00  2.790          O  
ATOM   1284  OE2 GLU A  85      -2.954  24.202  19.211  1.00  2.790          O  
ATOM   1285  H   GLU A  85       1.820  22.241  22.092  1.00  2.240          H  
ATOM   1286  HA  GLU A  85       0.996  20.965  19.549  1.00  2.450          H  
ATOM   1287 1HB  GLU A  85       0.880  23.983  19.998  1.00  3.350          H  
ATOM   1288 2HB  GLU A  85       0.700  23.185  18.443  1.00  3.350          H  
ATOM   1289 1HG  GLU A  85      -1.368  22.068  19.303  1.00  3.350          H  
ATOM   1290 2HG  GLU A  85      -1.197  22.980  20.798  1.00  3.350          H  
ATOM   1291  N   ARG A  86       3.662  21.162  20.061  1.00  1.160          N  
ATOM   1292  CA  ARG A  86       5.056  21.312  19.709  1.00  0.870          C  
ATOM   1293  C   ARG A  86       5.315  20.456  18.502  1.00  0.680          C  
ATOM   1294  O   ARG A  86       5.015  19.264  18.491  1.00  0.660          O  
ATOM   1295  CB  ARG A  86       5.971  20.975  20.878  1.00  1.330          C  
ATOM   1296  CG  ARG A  86       5.914  21.991  21.993  1.00  1.330          C  
ATOM   1297  CD  ARG A  86       6.773  21.660  23.141  1.00  1.330          C  
ATOM   1298  NE  ARG A  86       6.691  22.716  24.129  1.00  1.330          N  
ATOM   1299  CZ  ARG A  86       7.245  22.761  25.353  1.00  1.330          C  
ATOM   1300  NH1 ARG A  86       7.979  21.787  25.842  1.00  1.330          N  
ATOM   1301  NH2 ARG A  86       7.015  23.847  26.046  1.00  1.330          N  
ATOM   1302  H   ARG A  86       3.361  20.325  20.574  1.00  1.390          H  
ATOM   1303  HA  ARG A  86       5.247  22.351  19.440  1.00  1.040          H  
ATOM   1304 1HB  ARG A  86       5.656  20.043  21.320  1.00  1.600          H  
ATOM   1305 2HB  ARG A  86       7.002  20.867  20.538  1.00  1.600          H  
ATOM   1306 1HG  ARG A  86       6.237  22.954  21.612  1.00  1.600          H  
ATOM   1307 2HG  ARG A  86       4.885  22.078  22.357  1.00  1.600          H  
ATOM   1308 1HD  ARG A  86       6.414  20.749  23.581  1.00  1.600          H  
ATOM   1309 2HD  ARG A  86       7.809  21.549  22.821  1.00  1.600          H  
ATOM   1310  HE  ARG A  86       6.158  23.556  23.864  1.00  1.600          H  
ATOM   1311 1HH1 ARG A  86       8.148  20.961  25.299  1.00  1.600          H  
ATOM   1312 2HH1 ARG A  86       8.374  21.867  26.771  1.00  1.600          H  
ATOM   1313 1HH2 ARG A  86       6.442  24.574  25.587  1.00  1.600          H  
ATOM   1314 2HH2 ARG A  86       7.392  23.968  26.974  1.00  1.600          H  
ATOM   1315  N   ILE A  87       5.847  21.052  17.462  1.00  0.690          N  
ATOM   1316  CA  ILE A  87       6.101  20.256  16.289  1.00  0.680          C  
ATOM   1317  C   ILE A  87       7.575  20.036  16.124  1.00  0.700          C  
ATOM   1318  O   ILE A  87       8.356  20.964  16.008  1.00  0.950          O  
ATOM   1319  CB  ILE A  87       5.488  20.895  15.038  1.00  0.960          C  
ATOM   1320  CG1 ILE A  87       3.928  21.129  15.240  1.00  0.960          C  
ATOM   1321  CG2 ILE A  87       5.785  20.022  13.816  1.00  0.960          C  
ATOM   1322  CD1 ILE A  87       3.074  19.864  15.520  1.00  0.960          C  
ATOM   1323  H   ILE A  87       6.075  22.036  17.492  1.00  0.830          H  
ATOM   1324  HA  ILE A  87       5.657  19.276  16.413  1.00  0.820          H  
ATOM   1325  HB  ILE A  87       5.925  21.875  14.892  1.00  1.150          H  
ATOM   1326 1HG1 ILE A  87       3.788  21.817  16.079  1.00  1.150          H  
ATOM   1327 2HG1 ILE A  87       3.540  21.603  14.341  1.00  1.150          H  
ATOM   1328 1HG2 ILE A  87       5.359  20.495  12.942  1.00  1.150          H  
ATOM   1329 2HG2 ILE A  87       6.860  19.910  13.671  1.00  1.150          H  
ATOM   1330 3HG2 ILE A  87       5.348  19.038  13.959  1.00  1.150          H  
ATOM   1331 1HD1 ILE A  87       2.033  20.157  15.637  1.00  1.150          H  
ATOM   1332 2HD1 ILE A  87       3.152  19.158  14.697  1.00  1.150          H  
ATOM   1333 3HD1 ILE A  87       3.405  19.388  16.429  1.00  1.150          H  
ATOM   1334  N   LEU A  88       7.939  18.790  16.103  1.00  0.520          N  
ATOM   1335  CA  LEU A  88       9.318  18.411  15.952  1.00  0.460          C  
ATOM   1336  C   LEU A  88       9.542  18.141  14.497  1.00  0.510          C  
ATOM   1337  O   LEU A  88       8.705  17.530  13.835  1.00  0.610          O  
ATOM   1338  CB  LEU A  88       9.590  17.195  16.825  1.00  0.670          C  
ATOM   1339  CG  LEU A  88      10.941  16.509  16.809  1.00  0.670          C  
ATOM   1340  CD1 LEU A  88      11.975  17.362  17.427  1.00  0.670          C  
ATOM   1341  CD2 LEU A  88      10.792  15.259  17.546  1.00  0.670          C  
ATOM   1342  H   LEU A  88       7.203  18.083  16.199  1.00  0.620          H  
ATOM   1343  HA  LEU A  88       9.956  19.236  16.242  1.00  0.550          H  
ATOM   1344 1HB  LEU A  88       9.473  17.542  17.835  1.00  0.800          H  
ATOM   1345 2HB  LEU A  88       8.840  16.494  16.667  1.00  0.800          H  
ATOM   1346  HG  LEU A  88      11.248  16.292  15.782  1.00  0.800          H  
ATOM   1347 1HD1 LEU A  88      12.902  16.841  17.431  1.00  0.800          H  
ATOM   1348 2HD1 LEU A  88      12.080  18.277  16.879  1.00  0.800          H  
ATOM   1349 3HD1 LEU A  88      11.687  17.572  18.450  1.00  0.800          H  
ATOM   1350 1HD2 LEU A  88      11.738  14.727  17.566  1.00  0.800          H  
ATOM   1351 2HD2 LEU A  88      10.480  15.470  18.540  1.00  0.800          H  
ATOM   1352 3HD2 LEU A  88      10.031  14.662  17.058  1.00  0.800          H  
ATOM   1353  N   SER A  89      10.634  18.639  13.958  1.00  0.470          N  
ATOM   1354  CA  SER A  89      10.901  18.397  12.557  1.00  0.530          C  
ATOM   1355  C   SER A  89      12.176  17.671  12.303  1.00  0.490          C  
ATOM   1356  O   SER A  89      13.200  17.952  12.923  1.00  0.460          O  
ATOM   1357  CB  SER A  89      10.910  19.668  11.758  1.00  0.720          C  
ATOM   1358  OG  SER A  89      11.331  19.430  10.454  1.00  0.720          O  
ATOM   1359  H   SER A  89      11.276  19.190  14.529  1.00  0.560          H  
ATOM   1360  HA  SER A  89      10.106  17.784  12.186  1.00  0.640          H  
ATOM   1361 1HB  SER A  89       9.902  20.072  11.731  1.00  0.860          H  
ATOM   1362 2HB  SER A  89      11.568  20.384  12.228  1.00  0.860          H  
ATOM   1363  HG  SER A  89      11.060  20.201   9.930  1.00  0.860          H  
ATOM   1364  N   ILE A  90      12.095  16.711  11.389  1.00  0.540          N  
ATOM   1365  CA  ILE A  90      13.264  15.938  10.994  1.00  0.540          C  
ATOM   1366  C   ILE A  90      13.534  16.182   9.520  1.00  0.600          C  
ATOM   1367  O   ILE A  90      12.640  16.017   8.686  1.00  0.660          O  
ATOM   1368  CB  ILE A  90      13.086  14.414  11.099  1.00  0.760          C  
ATOM   1369  CG1 ILE A  90      12.680  13.954  12.458  1.00  0.760          C  
ATOM   1370  CG2 ILE A  90      14.498  13.789  10.810  1.00  0.760          C  
ATOM   1371  CD1 ILE A  90      12.178  12.498  12.421  1.00  0.760          C  
ATOM   1372  H   ILE A  90      11.172  16.581  10.961  1.00  0.650          H  
ATOM   1373  HA  ILE A  90      14.126  16.256  11.573  1.00  0.650          H  
ATOM   1374  HB  ILE A  90      12.351  14.064  10.380  1.00  0.910          H  
ATOM   1375 1HG1 ILE A  90      13.521  14.029  13.140  1.00  0.910          H  
ATOM   1376 2HG1 ILE A  90      11.891  14.593  12.828  1.00  0.910          H  
ATOM   1377 1HG2 ILE A  90      14.456  12.726  10.868  1.00  0.910          H  
ATOM   1378 2HG2 ILE A  90      14.855  14.054   9.835  1.00  0.910          H  
ATOM   1379 3HG2 ILE A  90      15.204  14.149  11.534  1.00  0.910          H  
ATOM   1380 1HD1 ILE A  90      11.878  12.203  13.400  1.00  0.910          H  
ATOM   1381 2HD1 ILE A  90      11.325  12.434  11.749  1.00  0.910          H  
ATOM   1382 3HD1 ILE A  90      12.931  11.819  12.079  1.00  0.910          H  
ATOM   1383  N   SER A  91      14.771  16.540   9.193  1.00  0.610          N  
ATOM   1384  CA  SER A  91      15.170  16.746   7.804  1.00  0.690          C  
ATOM   1385  C   SER A  91      16.367  15.842   7.455  1.00  0.700          C  
ATOM   1386  O   SER A  91      17.490  16.010   7.973  1.00  0.660          O  
ATOM   1387  CB  SER A  91      15.463  18.214   7.602  1.00  0.930          C  
ATOM   1388  OG  SER A  91      15.908  18.512   6.312  1.00  0.930          O  
ATOM   1389  H   SER A  91      15.440  16.704   9.950  1.00  0.730          H  
ATOM   1390  HA  SER A  91      14.339  16.474   7.159  1.00  0.830          H  
ATOM   1391 1HB  SER A  91      14.552  18.783   7.805  1.00  1.120          H  
ATOM   1392 2HB  SER A  91      16.199  18.537   8.322  1.00  1.120          H  
ATOM   1393  HG  SER A  91      15.878  19.499   6.282  1.00  1.120          H  
ATOM   1394  N   ALA A  92      16.077  14.793   6.647  1.00  0.760          N  
ATOM   1395  CA  ALA A  92      17.075  13.749   6.287  1.00  0.800          C  
ATOM   1396  C   ALA A  92      16.582  12.719   5.248  1.00  0.810          C  
ATOM   1397  O   ALA A  92      15.399  12.662   4.916  1.00  0.840          O  
ATOM   1398  CB  ALA A  92      17.530  12.980   7.521  1.00  1.100          C  
ATOM   1399  H   ALA A  92      15.125  14.765   6.250  1.00  0.910          H  
ATOM   1400  HA  ALA A  92      17.940  14.259   5.857  1.00  0.960          H  
ATOM   1401 1HB  ALA A  92      18.299  12.264   7.230  1.00  1.320          H  
ATOM   1402 2HB  ALA A  92      17.941  13.659   8.225  1.00  1.320          H  
ATOM   1403 3HB  ALA A  92      16.712  12.453   7.960  1.00  1.320          H  
ATOM   1404  N   ASP A  93      17.508  11.864   4.774  1.00  0.820          N  
ATOM   1405  CA  ASP A  93      17.170  10.700   3.928  1.00  0.810          C  
ATOM   1406  C   ASP A  93      16.082   9.887   4.609  1.00  0.820          C  
ATOM   1407  O   ASP A  93      16.047   9.814   5.837  1.00  0.880          O  
ATOM   1408  CB  ASP A  93      18.364   9.773   3.689  1.00  1.140          C  
ATOM   1409  CG  ASP A  93      18.026   8.639   2.679  1.00  1.140          C  
ATOM   1410  OD1 ASP A  93      18.262   8.824   1.514  1.00  1.140          O  
ATOM   1411  OD2 ASP A  93      17.467   7.622   3.085  1.00  1.140          O  
ATOM   1412  H   ASP A  93      18.499  12.036   4.996  1.00  0.980          H  
ATOM   1413  HA  ASP A  93      16.800  11.058   2.968  1.00  0.970          H  
ATOM   1414 1HB  ASP A  93      19.205  10.358   3.296  1.00  1.370          H  
ATOM   1415 2HB  ASP A  93      18.688   9.337   4.631  1.00  1.370          H  
ATOM   1416  N   ILE A  94      15.202   9.261   3.826  1.00  0.810          N  
ATOM   1417  CA  ILE A  94      14.065   8.556   4.409  1.00  0.850          C  
ATOM   1418  C   ILE A  94      14.445   7.335   5.269  1.00  0.840          C  
ATOM   1419  O   ILE A  94      13.715   7.015   6.217  1.00  0.850          O  
ATOM   1420  CB  ILE A  94      13.028   8.162   3.311  1.00  1.170          C  
ATOM   1421  CG1 ILE A  94      13.326   6.830   2.596  1.00  1.170          C  
ATOM   1422  CG2 ILE A  94      12.927   9.301   2.262  1.00  1.170          C  
ATOM   1423  CD1 ILE A  94      12.529   5.636   3.195  1.00  1.170          C  
ATOM   1424  H   ILE A  94      15.325   9.309   2.826  1.00  0.970          H  
ATOM   1425  HA  ILE A  94      13.553   9.260   5.054  1.00  1.020          H  
ATOM   1426  HB  ILE A  94      12.083   8.029   3.781  1.00  1.410          H  
ATOM   1427 1HG1 ILE A  94      13.036   6.913   1.546  1.00  1.410          H  
ATOM   1428 2HG1 ILE A  94      14.387   6.606   2.638  1.00  1.410          H  
ATOM   1429 1HG2 ILE A  94      12.166   9.056   1.513  1.00  1.410          H  
ATOM   1430 2HG2 ILE A  94      12.656  10.214   2.767  1.00  1.410          H  
ATOM   1431 3HG2 ILE A  94      13.869   9.442   1.753  1.00  1.410          H  
ATOM   1432 1HD1 ILE A  94      12.770   4.729   2.626  1.00  1.410          H  
ATOM   1433 2HD1 ILE A  94      12.780   5.469   4.236  1.00  1.410          H  
ATOM   1434 3HD1 ILE A  94      11.457   5.833   3.112  1.00  1.410          H  
ATOM   1435  N   GLU A  95      15.571   6.654   4.988  1.00  0.840          N  
ATOM   1436  CA  GLU A  95      15.910   5.501   5.830  1.00  0.850          C  
ATOM   1437  C   GLU A  95      16.307   6.000   7.212  1.00  0.840          C  
ATOM   1438  O   GLU A  95      15.921   5.424   8.242  1.00  0.900          O  
ATOM   1439  CB  GLU A  95      17.041   4.675   5.218  1.00  1.190          C  
ATOM   1440  CG  GLU A  95      16.666   3.917   3.945  1.00  1.190          C  
ATOM   1441  CD  GLU A  95      15.590   2.887   4.160  1.00  1.190          C  
ATOM   1442  OE1 GLU A  95      15.617   2.220   5.165  1.00  1.190          O  
ATOM   1443  OE2 GLU A  95      14.753   2.751   3.306  1.00  1.190          O  
ATOM   1444  H   GLU A  95      16.189   6.942   4.211  1.00  1.010          H  
ATOM   1445  HA  GLU A  95      15.028   4.866   5.930  1.00  1.020          H  
ATOM   1446 1HB  GLU A  95      17.874   5.336   4.972  1.00  1.420          H  
ATOM   1447 2HB  GLU A  95      17.400   3.953   5.950  1.00  1.420          H  
ATOM   1448 1HG  GLU A  95      16.317   4.640   3.206  1.00  1.420          H  
ATOM   1449 2HG  GLU A  95      17.556   3.433   3.547  1.00  1.420          H  
ATOM   1450  N   THR A  96      17.028   7.123   7.205  1.00  0.810          N  
ATOM   1451  CA  THR A  96      17.482   7.822   8.392  1.00  0.840          C  
ATOM   1452  C   THR A  96      16.267   8.291   9.184  1.00  0.840          C  
ATOM   1453  O   THR A  96      16.233   8.148  10.406  1.00  0.830          O  
ATOM   1454  CB  THR A  96      18.418   9.000   8.024  1.00  1.160          C  
ATOM   1455  OG1 THR A  96      19.592   8.494   7.360  1.00  1.160          O  
ATOM   1456  CG2 THR A  96      18.828   9.741   9.254  1.00  1.160          C  
ATOM   1457  H   THR A  96      17.313   7.484   6.302  1.00  0.970          H  
ATOM   1458  HA  THR A  96      18.043   7.125   9.019  1.00  1.010          H  
ATOM   1459  HB  THR A  96      17.908   9.681   7.362  1.00  1.400          H  
ATOM   1460  HG1 THR A  96      20.105   9.235   7.016  1.00  1.400          H  
ATOM   1461 1HG2 THR A  96      19.493  10.564   8.982  1.00  1.400          H  
ATOM   1462 2HG2 THR A  96      17.963  10.134   9.738  1.00  1.400          H  
ATOM   1463 3HG2 THR A  96      19.348   9.062   9.923  1.00  1.400          H  
ATOM   1464  N   ILE A  97      15.254   8.818   8.478  1.00  0.860          N  
ATOM   1465  CA  ILE A  97      14.055   9.302   9.152  1.00  0.890          C  
ATOM   1466  C   ILE A  97      13.395   8.158   9.882  1.00  0.850          C  
ATOM   1467  O   ILE A  97      13.012   8.303  11.047  1.00  0.840          O  
ATOM   1468  CB  ILE A  97      12.978   9.810   8.164  1.00  1.230          C  
ATOM   1469  CG1 ILE A  97      13.437  11.029   7.360  1.00  1.230          C  
ATOM   1470  CG2 ILE A  97      11.705  10.094   8.899  1.00  1.230          C  
ATOM   1471  CD1 ILE A  97      13.858  12.179   8.112  1.00  1.230          C  
ATOM   1472  H   ILE A  97      15.381   8.937   7.470  1.00  1.030          H  
ATOM   1473  HA  ILE A  97      14.316  10.060   9.873  1.00  1.070          H  
ATOM   1474  HB  ILE A  97      12.778   9.035   7.440  1.00  1.480          H  
ATOM   1475 1HG1 ILE A  97      14.233  10.760   6.758  1.00  1.480          H  
ATOM   1476 2HG1 ILE A  97      12.622  11.331   6.717  1.00  1.480          H  
ATOM   1477 1HG2 ILE A  97      10.996  10.396   8.182  1.00  1.480          H  
ATOM   1478 2HG2 ILE A  97      11.333   9.215   9.392  1.00  1.480          H  
ATOM   1479 3HG2 ILE A  97      11.848  10.876   9.637  1.00  1.480          H  
ATOM   1480 1HD1 ILE A  97      14.144  12.963   7.418  1.00  1.480          H  
ATOM   1481 2HD1 ILE A  97      13.078  12.538   8.732  1.00  1.480          H  
ATOM   1482 3HD1 ILE A  97      14.701  11.909   8.712  1.00  1.480          H  
ATOM   1483  N   GLY A  98      13.279   7.007   9.229  1.00  0.840          N  
ATOM   1484  CA  GLY A  98      12.666   5.856   9.859  1.00  0.840          C  
ATOM   1485  C   GLY A  98      13.287   5.604  11.229  1.00  0.760          C  
ATOM   1486  O   GLY A  98      12.575   5.514  12.239  1.00  0.740          O  
ATOM   1487  H   GLY A  98      13.580   6.951   8.248  1.00  1.010          H  
ATOM   1488 1HA  GLY A  98      11.597   6.026   9.956  1.00  1.010          H  
ATOM   1489 2HA  GLY A  98      12.808   4.984   9.223  1.00  1.010          H  
ATOM   1490  N   GLU A  99      14.619   5.502  11.272  1.00  0.740          N  
ATOM   1491  CA  GLU A  99      15.297   5.242  12.542  1.00  0.710          C  
ATOM   1492  C   GLU A  99      15.070   6.355  13.581  1.00  0.630          C  
ATOM   1493  O   GLU A  99      14.841   6.067  14.765  1.00  0.610          O  
ATOM   1494  CB  GLU A  99      16.800   5.079  12.318  1.00  1.010          C  
ATOM   1495  CG  GLU A  99      17.226   3.815  11.592  1.00  1.010          C  
ATOM   1496  CD  GLU A  99      18.723   3.757  11.367  1.00  1.010          C  
ATOM   1497  OE1 GLU A  99      19.351   4.788  11.412  1.00  1.010          O  
ATOM   1498  OE2 GLU A  99      19.233   2.680  11.164  1.00  1.010          O  
ATOM   1499  H   GLU A  99      15.146   5.582  10.391  1.00  0.890          H  
ATOM   1500  HA  GLU A  99      14.905   4.314  12.951  1.00  0.850          H  
ATOM   1501 1HB  GLU A  99      17.181   5.941  11.765  1.00  1.210          H  
ATOM   1502 2HB  GLU A  99      17.281   5.064  13.272  1.00  1.210          H  
ATOM   1503 1HG  GLU A  99      16.920   2.947  12.175  1.00  1.210          H  
ATOM   1504 2HG  GLU A  99      16.715   3.774  10.629  1.00  1.210          H  
ATOM   1505  N   ILE A 100      15.074   7.612  13.138  1.00  0.610          N  
ATOM   1506  CA  ILE A 100      14.887   8.727  14.056  1.00  0.580          C  
ATOM   1507  C   ILE A 100      13.502   8.686  14.684  1.00  0.530          C  
ATOM   1508  O   ILE A 100      13.378   8.848  15.899  1.00  0.500          O  
ATOM   1509  CB  ILE A 100      15.081  10.074  13.347  1.00  0.820          C  
ATOM   1510  CG1 ILE A 100      16.475  10.201  12.933  1.00  0.820          C  
ATOM   1511  CG2 ILE A 100      14.761  11.207  14.335  1.00  0.820          C  
ATOM   1512  CD1 ILE A 100      16.743  11.266  11.967  1.00  0.820          C  
ATOM   1513  H   ILE A 100      15.298   7.782  12.148  1.00  0.730          H  
ATOM   1514  HA  ILE A 100      15.625   8.642  14.852  1.00  0.700          H  
ATOM   1515  HB  ILE A 100      14.448  10.121  12.464  1.00  0.990          H  
ATOM   1516 1HG1 ILE A 100      17.051  10.410  13.805  1.00  0.990          H  
ATOM   1517 2HG1 ILE A 100      16.806   9.260  12.513  1.00  0.990          H  
ATOM   1518 1HG2 ILE A 100      14.896  12.174  13.881  1.00  0.990          H  
ATOM   1519 2HG2 ILE A 100      13.756  11.115  14.640  1.00  0.990          H  
ATOM   1520 3HG2 ILE A 100      15.411  11.129  15.197  1.00  0.990          H  
ATOM   1521 1HD1 ILE A 100      17.796  11.251  11.756  1.00  0.990          H  
ATOM   1522 2HD1 ILE A 100      16.186  11.076  11.054  1.00  0.990          H  
ATOM   1523 3HD1 ILE A 100      16.477  12.228  12.363  1.00  0.990          H  
ATOM   1524  N   LEU A 101      12.463   8.491  13.862  1.00  0.560          N  
ATOM   1525  CA  LEU A 101      11.092   8.460  14.359  1.00  0.550          C  
ATOM   1526  C   LEU A 101      10.883   7.334  15.343  1.00  0.540          C  
ATOM   1527  O   LEU A 101      10.213   7.501  16.370  1.00  0.530          O  
ATOM   1528  CB  LEU A 101      10.109   8.217  13.220  1.00  0.770          C  
ATOM   1529  CG  LEU A 101       9.903   9.292  12.184  1.00  0.770          C  
ATOM   1530  CD1 LEU A 101       9.053   8.687  11.071  1.00  0.770          C  
ATOM   1531  CD2 LEU A 101       9.227  10.499  12.808  1.00  0.770          C  
ATOM   1532  H   LEU A 101      12.654   8.367  12.863  1.00  0.670          H  
ATOM   1533  HA  LEU A 101      10.878   9.392  14.864  1.00  0.660          H  
ATOM   1534 1HB  LEU A 101      10.446   7.322  12.686  1.00  0.930          H  
ATOM   1535 2HB  LEU A 101       9.140   8.005  13.661  1.00  0.930          H  
ATOM   1536  HG  LEU A 101      10.857   9.597  11.765  1.00  0.930          H  
ATOM   1537 1HD1 LEU A 101       8.888   9.421  10.306  1.00  0.930          H  
ATOM   1538 2HD1 LEU A 101       9.575   7.830  10.642  1.00  0.930          H  
ATOM   1539 3HD1 LEU A 101       8.102   8.360  11.463  1.00  0.930          H  
ATOM   1540 1HD2 LEU A 101       9.063  11.257  12.043  1.00  0.930          H  
ATOM   1541 2HD2 LEU A 101       8.286  10.212  13.236  1.00  0.930          H  
ATOM   1542 3HD2 LEU A 101       9.849  10.914  13.586  1.00  0.930          H  
ATOM   1543  N   LYS A 102      11.480   6.182  15.038  1.00  0.600          N  
ATOM   1544  CA  LYS A 102      11.351   5.029  15.897  1.00  0.650          C  
ATOM   1545  C   LYS A 102      11.911   5.333  17.284  1.00  0.620          C  
ATOM   1546  O   LYS A 102      11.396   4.799  18.254  1.00  0.700          O  
ATOM   1547  CB  LYS A 102      11.994   3.792  15.276  1.00  0.890          C  
ATOM   1548  CG  LYS A 102      11.689   2.492  16.042  1.00  0.890          C  
ATOM   1549  CD  LYS A 102      12.179   1.257  15.283  1.00  0.890          C  
ATOM   1550  CE  LYS A 102      11.908  -0.041  16.065  1.00  0.890          C  
ATOM   1551  NZ  LYS A 102      10.425  -0.378  16.151  1.00  0.890          N  
ATOM   1552  H   LYS A 102      11.990   6.091  14.154  1.00  0.720          H  
ATOM   1553  HA  LYS A 102      10.289   4.816  16.015  1.00  0.780          H  
ATOM   1554 1HB  LYS A 102      11.650   3.684  14.247  1.00  1.070          H  
ATOM   1555 2HB  LYS A 102      13.078   3.933  15.243  1.00  1.070          H  
ATOM   1556 1HG  LYS A 102      12.177   2.525  17.020  1.00  1.070          H  
ATOM   1557 2HG  LYS A 102      10.613   2.422  16.200  1.00  1.070          H  
ATOM   1558 1HD  LYS A 102      11.671   1.202  14.320  1.00  1.070          H  
ATOM   1559 2HD  LYS A 102      13.252   1.345  15.104  1.00  1.070          H  
ATOM   1560 1HE  LYS A 102      12.424  -0.862  15.570  1.00  1.070          H  
ATOM   1561 2HE  LYS A 102      12.301   0.066  17.074  1.00  1.070          H  
ATOM   1562 1HZ  LYS A 102      10.290  -1.234  16.669  1.00  1.070          H  
ATOM   1563 2HZ  LYS A 102       9.880   0.355  16.627  1.00  1.070          H  
ATOM   1564 3HZ  LYS A 102      10.035  -0.498  15.235  1.00  1.070          H  
ATOM   1565  N   LYS A 103      12.986   6.142  17.381  1.00  0.550          N  
ATOM   1566  CA  LYS A 103      13.578   6.552  18.666  1.00  0.550          C  
ATOM   1567  C   LYS A 103      12.757   7.657  19.385  1.00  0.510          C  
ATOM   1568  O   LYS A 103      12.554   7.608  20.610  1.00  0.540          O  
ATOM   1569  CB  LYS A 103      15.024   7.014  18.470  1.00  0.770          C  
ATOM   1570  CG  LYS A 103      15.769   7.443  19.765  1.00  0.770          C  
ATOM   1571  CD  LYS A 103      15.982   6.280  20.736  1.00  0.770          C  
ATOM   1572  CE  LYS A 103      16.808   6.709  21.942  1.00  0.770          C  
ATOM   1573  NZ  LYS A 103      16.986   5.595  22.919  1.00  0.770          N  
ATOM   1574  H   LYS A 103      13.414   6.475  16.509  1.00  0.660          H  
ATOM   1575  HA  LYS A 103      13.582   5.679  19.313  1.00  0.660          H  
ATOM   1576 1HB  LYS A 103      15.592   6.212  18.002  1.00  0.920          H  
ATOM   1577 2HB  LYS A 103      15.038   7.858  17.775  1.00  0.920          H  
ATOM   1578 1HG  LYS A 103      16.746   7.838  19.485  1.00  0.920          H  
ATOM   1579 2HG  LYS A 103      15.216   8.228  20.272  1.00  0.920          H  
ATOM   1580 1HD  LYS A 103      15.022   5.919  21.099  1.00  0.920          H  
ATOM   1581 2HD  LYS A 103      16.493   5.463  20.220  1.00  0.920          H  
ATOM   1582 1HE  LYS A 103      17.788   7.044  21.603  1.00  0.920          H  
ATOM   1583 2HE  LYS A 103      16.304   7.538  22.441  1.00  0.920          H  
ATOM   1584 1HZ  LYS A 103      17.535   5.917  23.704  1.00  0.920          H  
ATOM   1585 2HZ  LYS A 103      16.079   5.288  23.245  1.00  0.920          H  
ATOM   1586 3HZ  LYS A 103      17.462   4.823  22.472  1.00  0.920          H  
ATOM   1587  N   ILE A 104      12.272   8.644  18.622  1.00  0.480          N  
ATOM   1588  CA  ILE A 104      11.508   9.759  19.194  1.00  0.460          C  
ATOM   1589  C   ILE A 104      10.252   9.296  19.890  1.00  0.500          C  
ATOM   1590  O   ILE A 104       9.922   9.771  20.984  1.00  0.540          O  
ATOM   1591  CB  ILE A 104      11.028  10.749  18.102  1.00  0.650          C  
ATOM   1592  CG1 ILE A 104      12.187  11.490  17.507  1.00  0.650          C  
ATOM   1593  CG2 ILE A 104      10.002  11.781  18.724  1.00  0.650          C  
ATOM   1594  CD1 ILE A 104      11.855  12.182  16.211  1.00  0.650          C  
ATOM   1595  H   ILE A 104      12.488   8.637  17.619  1.00  0.580          H  
ATOM   1596  HA  ILE A 104      12.137  10.280  19.915  1.00  0.550          H  
ATOM   1597  HB  ILE A 104      10.544  10.192  17.299  1.00  0.780          H  
ATOM   1598 1HG1 ILE A 104      12.480  12.243  18.216  1.00  0.780          H  
ATOM   1599 2HG1 ILE A 104      13.023  10.812  17.355  1.00  0.780          H  
ATOM   1600 1HG2 ILE A 104       9.666  12.459  17.977  1.00  0.780          H  
ATOM   1601 2HG2 ILE A 104       9.130  11.285  19.132  1.00  0.780          H  
ATOM   1602 3HG2 ILE A 104      10.491  12.340  19.511  1.00  0.780          H  
ATOM   1603 1HD1 ILE A 104      12.726  12.728  15.855  1.00  0.780          H  
ATOM   1604 2HD1 ILE A 104      11.574  11.434  15.495  1.00  0.780          H  
ATOM   1605 3HD1 ILE A 104      11.055  12.857  16.314  1.00  0.780          H  
ATOM   1606  N   ILE A 105       9.503   8.416  19.247  1.00  0.550          N  
ATOM   1607  CA  ILE A 105       8.257   8.066  19.861  1.00  0.650          C  
ATOM   1608  C   ILE A 105       8.399   7.414  21.234  1.00  0.710          C  
ATOM   1609  O   ILE A 105       7.602   7.759  22.090  1.00  0.750          O  
ATOM   1610  CB  ILE A 105       7.364   7.274  18.922  1.00  0.870          C  
ATOM   1611  CG1 ILE A 105       6.943   8.213  17.776  1.00  0.870          C  
ATOM   1612  CG2 ILE A 105       6.153   6.808  19.776  1.00  0.870          C  
ATOM   1613  CD1 ILE A 105       6.362   7.530  16.586  1.00  0.870          C  
ATOM   1614  H   ILE A 105       9.793   8.043  18.331  1.00  0.660          H  
ATOM   1615  HA  ILE A 105       7.721   9.000  20.026  1.00  0.780          H  
ATOM   1616  HB  ILE A 105       7.876   6.445  18.465  1.00  1.040          H  
ATOM   1617 1HG1 ILE A 105       6.205   8.912  18.162  1.00  1.040          H  
ATOM   1618 2HG1 ILE A 105       7.813   8.781  17.443  1.00  1.040          H  
ATOM   1619 1HG2 ILE A 105       5.473   6.300  19.208  1.00  1.040          H  
ATOM   1620 2HG2 ILE A 105       6.466   6.143  20.578  1.00  1.040          H  
ATOM   1621 3HG2 ILE A 105       5.661   7.679  20.208  1.00  1.040          H  
ATOM   1622 1HD1 ILE A 105       6.104   8.275  15.881  1.00  1.040          H  
ATOM   1623 2HD1 ILE A 105       7.099   6.849  16.156  1.00  1.040          H  
ATOM   1624 3HD1 ILE A 105       5.502   6.992  16.844  1.00  1.040          H  
ATOM   1625  N   PRO A 106       9.255   6.401  21.480  1.00  0.760          N  
ATOM   1626  CA  PRO A 106       9.517   5.833  22.790  1.00  0.840          C  
ATOM   1627  C   PRO A 106       9.840   6.865  23.847  1.00  0.810          C  
ATOM   1628  O   PRO A 106       9.460   6.684  25.003  1.00  0.890          O  
ATOM   1629  CB  PRO A 106      10.703   4.921  22.519  1.00  1.260          C  
ATOM   1630  CG  PRO A 106      10.486   4.484  21.128  1.00  1.260          C  
ATOM   1631  CD  PRO A 106       9.896   5.684  20.421  1.00  1.260          C  
ATOM   1632  HA  PRO A 106       8.646   5.235  23.093  1.00  1.010          H  
ATOM   1633 1HB  PRO A 106      11.646   5.487  22.641  1.00  1.510          H  
ATOM   1634 2HB  PRO A 106      10.722   4.093  23.240  1.00  1.510          H  
ATOM   1635 1HG  PRO A 106      11.444   4.174  20.682  1.00  1.510          H  
ATOM   1636 2HG  PRO A 106       9.822   3.611  21.097  1.00  1.510          H  
ATOM   1637 1HD  PRO A 106      10.654   6.245  19.994  1.00  1.510          H  
ATOM   1638 2HD  PRO A 106       9.201   5.314  19.690  1.00  1.510          H  
ATOM   1639  N   THR A 107      10.510   7.972  23.504  1.00  0.720          N  
ATOM   1640  CA  THR A 107      10.755   8.916  24.584  1.00  0.720          C  
ATOM   1641  C   THR A 107       9.415   9.550  24.949  1.00  0.730          C  
ATOM   1642  O   THR A 107       9.085   9.724  26.130  1.00  0.810          O  
ATOM   1643  CB  THR A 107      11.805   9.985  24.217  1.00  1.010          C  
ATOM   1644  OG1 THR A 107      11.364  10.749  23.103  1.00  1.010          O  
ATOM   1645  CG2 THR A 107      13.106   9.321  23.844  1.00  1.010          C  
ATOM   1646  H   THR A 107      10.885   8.142  22.555  1.00  0.860          H  
ATOM   1647  HA  THR A 107      11.116   8.364  25.458  1.00  0.860          H  
ATOM   1648  HB  THR A 107      11.976  10.640  25.053  1.00  1.210          H  
ATOM   1649  HG1 THR A 107      10.655  11.335  23.363  1.00  1.210          H  
ATOM   1650 1HG2 THR A 107      13.839  10.084  23.586  1.00  1.210          H  
ATOM   1651 2HG2 THR A 107      13.469   8.737  24.688  1.00  1.210          H  
ATOM   1652 3HG2 THR A 107      12.953   8.666  22.990  1.00  1.210          H  
ATOM   1653  N   LEU A 108       8.607   9.847  23.926  1.00  0.670          N  
ATOM   1654  CA  LEU A 108       7.292  10.426  24.178  1.00  0.720          C  
ATOM   1655  C   LEU A 108       6.373   9.429  24.891  1.00  0.860          C  
ATOM   1656  O   LEU A 108       5.601   9.811  25.782  1.00  0.950          O  
ATOM   1657  CB  LEU A 108       6.639  10.879  22.856  1.00  0.990          C  
ATOM   1658  CG  LEU A 108       7.299  12.081  22.137  1.00  0.990          C  
ATOM   1659  CD1 LEU A 108       6.678  12.276  20.750  1.00  0.990          C  
ATOM   1660  CD2 LEU A 108       7.106  13.326  22.970  1.00  0.990          C  
ATOM   1661  H   LEU A 108       8.954   9.693  22.966  1.00  0.800          H  
ATOM   1662  HA  LEU A 108       7.421  11.271  24.843  1.00  0.860          H  
ATOM   1663 1HB  LEU A 108       6.655  10.043  22.169  1.00  1.190          H  
ATOM   1664 2HB  LEU A 108       5.602  11.133  23.057  1.00  1.190          H  
ATOM   1665  HG  LEU A 108       8.360  11.878  22.006  1.00  1.190          H  
ATOM   1666 1HD1 LEU A 108       7.156  13.117  20.250  1.00  1.190          H  
ATOM   1667 2HD1 LEU A 108       6.822  11.378  20.154  1.00  1.190          H  
ATOM   1668 3HD1 LEU A 108       5.610  12.478  20.847  1.00  1.190          H  
ATOM   1669 1HD2 LEU A 108       7.557  14.139  22.508  1.00  1.190          H  
ATOM   1670 2HD2 LEU A 108       6.044  13.521  23.086  1.00  1.190          H  
ATOM   1671 3HD2 LEU A 108       7.561  13.198  23.925  1.00  1.190          H  
ATOM   1672  N   GLU A 109       6.455   8.153  24.497  1.00  0.920          N  
ATOM   1673  CA  GLU A 109       5.623   7.123  25.076  1.00  1.090          C  
ATOM   1674  C   GLU A 109       5.911   6.976  26.546  1.00  1.140          C  
ATOM   1675  O   GLU A 109       4.964   6.929  27.324  1.00  1.250          O  
ATOM   1676  CB  GLU A 109       5.785   5.769  24.382  1.00  1.460          C  
ATOM   1677  CG  GLU A 109       4.842   4.689  24.958  1.00  1.460          C  
ATOM   1678  CD  GLU A 109       4.895   3.364  24.261  1.00  1.460          C  
ATOM   1679  OE1 GLU A 109       5.667   3.213  23.352  1.00  1.460          O  
ATOM   1680  OE2 GLU A 109       4.152   2.495  24.644  1.00  1.460          O  
ATOM   1681  H   GLU A 109       7.100   7.917  23.753  1.00  1.100          H  
ATOM   1682  HA  GLU A 109       4.584   7.427  24.965  1.00  1.310          H  
ATOM   1683 1HB  GLU A 109       5.602   5.876  23.313  1.00  1.750          H  
ATOM   1684 2HB  GLU A 109       6.806   5.422  24.511  1.00  1.750          H  
ATOM   1685 1HG  GLU A 109       5.111   4.525  26.000  1.00  1.750          H  
ATOM   1686 2HG  GLU A 109       3.822   5.067  24.935  1.00  1.750          H  
ATOM   1687  N   GLU A 110       7.194   6.935  26.942  1.00  1.120          N  
ATOM   1688  CA  GLU A 110       7.547   6.842  28.355  1.00  1.240          C  
ATOM   1689  C   GLU A 110       7.036   8.066  29.097  1.00  1.200          C  
ATOM   1690  O   GLU A 110       6.470   7.970  30.193  1.00  1.480          O  
ATOM   1691  CB  GLU A 110       9.060   6.709  28.542  1.00  1.690          C  
ATOM   1692  CG  GLU A 110       9.645   5.362  28.144  1.00  1.690          C  
ATOM   1693  CD  GLU A 110      11.146   5.308  28.317  1.00  1.690          C  
ATOM   1694  OE1 GLU A 110      11.742   6.345  28.509  1.00  1.690          O  
ATOM   1695  OE2 GLU A 110      11.692   4.230  28.274  1.00  1.690          O  
ATOM   1696  H   GLU A 110       7.944   6.949  26.241  1.00  1.340          H  
ATOM   1697  HA  GLU A 110       7.068   5.958  28.776  1.00  1.490          H  
ATOM   1698 1HB  GLU A 110       9.554   7.467  27.928  1.00  2.030          H  
ATOM   1699 2HB  GLU A 110       9.326   6.904  29.566  1.00  2.030          H  
ATOM   1700 1HG  GLU A 110       9.189   4.588  28.760  1.00  2.030          H  
ATOM   1701 2HG  GLU A 110       9.390   5.160  27.104  1.00  2.030          H  
ATOM   1702  N   GLY A 111       7.110   9.234  28.456  1.00  0.970          N  
ATOM   1703  CA  GLY A 111       6.619  10.434  29.094  1.00  1.110          C  
ATOM   1704  C   GLY A 111       5.159  10.251  29.551  1.00  1.290          C  
ATOM   1705  O   GLY A 111       4.777  10.764  30.615  1.00  1.830          O  
ATOM   1706  H   GLY A 111       7.600   9.299  27.556  1.00  1.160          H  
ATOM   1707 1HA  GLY A 111       7.258  10.683  29.939  1.00  1.330          H  
ATOM   1708 2HA  GLY A 111       6.686  11.252  28.378  1.00  1.330          H  
ATOM   1709  N   LEU A 112       4.361   9.506  28.766  1.00  1.580          N  
ATOM   1710  CA  LEU A 112       2.967   9.220  29.111  1.00  2.080          C  
ATOM   1711  C   LEU A 112       2.757   7.917  29.925  1.00  1.990          C  
ATOM   1712  O   LEU A 112       1.880   7.856  30.781  1.00  2.130          O  
ATOM   1713  CB  LEU A 112       2.112   9.105  27.831  1.00  2.710          C  
ATOM   1714  CG  LEU A 112       1.949  10.366  26.924  1.00  2.710          C  
ATOM   1715  CD1 LEU A 112       1.198   9.980  25.666  1.00  2.710          C  
ATOM   1716  CD2 LEU A 112       1.156  11.465  27.658  1.00  2.710          C  
ATOM   1717  H   LEU A 112       4.751   9.174  27.873  1.00  1.900          H  
ATOM   1718  HA  LEU A 112       2.607  10.045  29.711  1.00  2.500          H  
ATOM   1719 1HB  LEU A 112       2.568   8.329  27.214  1.00  3.250          H  
ATOM   1720 2HB  LEU A 112       1.121   8.772  28.114  1.00  3.250          H  
ATOM   1721  HG  LEU A 112       2.933  10.738  26.639  1.00  3.250          H  
ATOM   1722 1HD1 LEU A 112       1.093  10.861  25.030  1.00  3.250          H  
ATOM   1723 2HD1 LEU A 112       1.750   9.208  25.129  1.00  3.250          H  
ATOM   1724 3HD1 LEU A 112       0.210   9.603  25.934  1.00  3.250          H  
ATOM   1725 1HD2 LEU A 112       1.037  12.325  27.006  1.00  3.250          H  
ATOM   1726 2HD2 LEU A 112       0.171  11.080  27.921  1.00  3.250          H  
ATOM   1727 3HD2 LEU A 112       1.681  11.772  28.553  1.00  3.250          H  
ATOM   1728  N   GLN A 113       3.538   6.870  29.654  1.00  2.560          N  
ATOM   1729  CA  GLN A 113       3.329   5.559  30.280  1.00  3.150          C  
ATOM   1730  C   GLN A 113       4.092   5.238  31.575  1.00  3.480          C  
ATOM   1731  O   GLN A 113       3.740   4.269  32.249  1.00  4.120          O  
ATOM   1732  CB  GLN A 113       3.666   4.454  29.274  1.00  4.170          C  
ATOM   1733  CG  GLN A 113       2.799   4.421  28.024  1.00  4.170          C  
ATOM   1734  CD  GLN A 113       1.353   4.148  28.307  1.00  4.170          C  
ATOM   1735  OE1 GLN A 113       1.022   3.195  29.016  1.00  4.170          O  
ATOM   1736  NE2 GLN A 113       0.474   4.959  27.747  1.00  4.170          N  
ATOM   1737  H   GLN A 113       4.250   6.967  28.939  1.00  3.070          H  
ATOM   1738  HA  GLN A 113       2.269   5.486  30.519  1.00  3.780          H  
ATOM   1739 1HB  GLN A 113       4.699   4.578  28.945  1.00  5.010          H  
ATOM   1740 2HB  GLN A 113       3.591   3.485  29.759  1.00  5.010          H  
ATOM   1741 1HG  GLN A 113       2.867   5.388  27.528  1.00  5.010          H  
ATOM   1742 2HG  GLN A 113       3.167   3.636  27.359  1.00  5.010          H  
ATOM   1743 1HE2 GLN A 113      -0.513   4.804  27.884  1.00  5.010          H  
ATOM   1744 2HE2 GLN A 113       0.792   5.717  27.179  1.00  5.010          H  
ATOM   1745  N   LEU A 114       5.122   5.997  31.946  1.00  3.650          N  
ATOM   1746  CA  LEU A 114       5.853   5.653  33.163  1.00  4.640          C  
ATOM   1747  C   LEU A 114       4.924   5.706  34.393  1.00  4.940          C  
ATOM   1748  O   LEU A 114       4.126   6.634  34.517  1.00  5.320          O  
ATOM   1749  CB  LEU A 114       7.059   6.585  33.346  1.00  6.100          C  
ATOM   1750  CG  LEU A 114       8.232   6.401  32.342  1.00  6.100          C  
ATOM   1751  CD1 LEU A 114       9.207   7.548  32.513  1.00  6.100          C  
ATOM   1752  CD2 LEU A 114       8.956   5.073  32.571  1.00  6.100          C  
ATOM   1753  H   LEU A 114       5.433   6.780  31.362  1.00  4.380          H  
ATOM   1754  HA  LEU A 114       6.208   4.646  33.015  1.00  5.570          H  
ATOM   1755 1HB  LEU A 114       6.702   7.610  33.232  1.00  7.320          H  
ATOM   1756 2HB  LEU A 114       7.454   6.475  34.351  1.00  7.320          H  
ATOM   1757  HG  LEU A 114       7.851   6.408  31.349  1.00  7.320          H  
ATOM   1758 1HD1 LEU A 114      10.028   7.438  31.803  1.00  7.320          H  
ATOM   1759 2HD1 LEU A 114       8.691   8.491  32.324  1.00  7.320          H  
ATOM   1760 3HD1 LEU A 114       9.605   7.546  33.525  1.00  7.320          H  
ATOM   1761 1HD2 LEU A 114       9.774   4.987  31.848  1.00  7.320          H  
ATOM   1762 2HD2 LEU A 114       9.363   5.047  33.580  1.00  7.320          H  
ATOM   1763 3HD2 LEU A 114       8.285   4.236  32.433  1.00  7.320          H  
ATOM   1764  N   PRO A 115       5.031   4.728  35.324  1.00  5.240          N  
ATOM   1765  CA  PRO A 115       4.220   4.541  36.529  1.00  5.950          C  
ATOM   1766  C   PRO A 115       4.230   5.595  37.647  1.00  5.990          C  
ATOM   1767  O   PRO A 115       3.323   5.587  38.474  1.00  6.370          O  
ATOM   1768  CB  PRO A 115       4.761   3.214  37.088  1.00  8.930          C  
ATOM   1769  CG  PRO A 115       6.163   3.094  36.555  1.00  8.930          C  
ATOM   1770  CD  PRO A 115       6.110   3.707  35.186  1.00  8.930          C  
ATOM   1771  HA  PRO A 115       3.179   4.393  36.197  1.00  7.140          H  
ATOM   1772 1HB  PRO A 115       4.728   3.237  38.188  1.00 10.710          H  
ATOM   1773 2HB  PRO A 115       4.116   2.383  36.769  1.00 10.710          H  
ATOM   1774 1HG  PRO A 115       6.869   3.607  37.227  1.00 10.710          H  
ATOM   1775 2HG  PRO A 115       6.465   2.034  36.535  1.00 10.710          H  
ATOM   1776 1HD  PRO A 115       7.087   4.162  34.982  1.00 10.710          H  
ATOM   1777 2HD  PRO A 115       5.828   2.943  34.439  1.00 10.710          H  
ATOM   1778  N   SER A 116       5.239   6.463  37.741  1.00  5.880          N  
ATOM   1779  CA  SER A 116       5.221   7.395  38.862  1.00  6.120          C  
ATOM   1780  C   SER A 116       4.005   8.324  38.851  1.00  6.500          C  
ATOM   1781  O   SER A 116       3.809   9.049  37.875  1.00  6.760          O  
ATOM   1782  CB  SER A 116       6.441   8.279  38.860  1.00  8.470          C  
ATOM   1783  OG  SER A 116       6.312   9.262  39.863  1.00  8.470          O  
ATOM   1784  H   SER A 116       6.005   6.494  37.087  1.00  7.060          H  
ATOM   1785  HA  SER A 116       5.247   6.782  39.754  1.00  7.340          H  
ATOM   1786 1HB  SER A 116       7.334   7.681  39.037  1.00 10.170          H  
ATOM   1787 2HB  SER A 116       6.548   8.758  37.885  1.00 10.170          H  
ATOM   1788  HG  SER A 116       7.057   9.865  39.734  1.00 10.170          H  
ATOM   1789  N   PRO A 117       3.240   8.434  39.958  1.00  6.870          N  
ATOM   1790  CA  PRO A 117       2.045   9.250  40.098  1.00  7.430          C  
ATOM   1791  C   PRO A 117       2.329  10.738  39.979  1.00  7.440          C  
ATOM   1792  O   PRO A 117       1.413  11.532  39.768  1.00  7.700          O  
ATOM   1793  CB  PRO A 117       1.540   8.890  41.501  1.00 11.140          C  
ATOM   1794  CG  PRO A 117       2.762   8.419  42.248  1.00 11.140          C  
ATOM   1795  CD  PRO A 117       3.615   7.724  41.208  1.00 11.140          C  
ATOM   1796  HA  PRO A 117       1.315   8.939  39.333  1.00  8.920          H  
ATOM   1797 1HB  PRO A 117       1.074   9.773  41.965  1.00 13.370          H  
ATOM   1798 2HB  PRO A 117       0.758   8.117  41.426  1.00 13.370          H  
ATOM   1799 1HG  PRO A 117       3.275   9.275  42.718  1.00 13.370          H  
ATOM   1800 2HG  PRO A 117       2.464   7.745  43.064  1.00 13.370          H  
ATOM   1801 1HD  PRO A 117       4.668   7.905  41.479  1.00 13.370          H  
ATOM   1802 2HD  PRO A 117       3.365   6.649  41.136  1.00 13.370          H  
ATOM   1803  N   THR A 118       3.600  11.130  40.133  1.00  7.500          N  
ATOM   1804  CA  THR A 118       3.959  12.535  40.091  1.00  7.900          C  
ATOM   1805  C   THR A 118       3.927  13.028  38.658  1.00  7.980          C  
ATOM   1806  O   THR A 118       3.903  14.233  38.388  1.00  8.150          O  
ATOM   1807  CB  THR A 118       5.354  12.764  40.707  1.00 10.900          C  
ATOM   1808  OG1 THR A 118       6.350  12.064  39.946  1.00 10.900          O  
ATOM   1809  CG2 THR A 118       5.363  12.217  42.130  1.00 10.900          C  
ATOM   1810  H   THR A 118       4.355  10.455  40.260  1.00  9.000          H  
ATOM   1811  HA  THR A 118       3.227  13.101  40.666  1.00  9.480          H  
ATOM   1812  HB  THR A 118       5.583  13.829  40.714  1.00 13.080          H  
ATOM   1813  HG1 THR A 118       7.225  12.379  40.206  1.00 13.080          H  
ATOM   1814 1HG2 THR A 118       6.346  12.374  42.573  1.00 13.080          H  
ATOM   1815 2HG2 THR A 118       4.610  12.736  42.722  1.00 13.080          H  
ATOM   1816 3HG2 THR A 118       5.140  11.152  42.120  1.00 13.080          H  
ATOM   1817  N   ALA A 119       3.868  12.086  37.726  1.00  8.170          N  
ATOM   1818  CA  ALA A 119       3.819  12.347  36.315  1.00  8.600          C  
ATOM   1819  C   ALA A 119       2.587  13.153  35.937  1.00  8.650          C  
ATOM   1820  O   ALA A 119       2.619  13.929  34.983  1.00  8.890          O  
ATOM   1821  CB  ALA A 119       3.845  11.041  35.555  1.00 11.870          C  
ATOM   1822  H   ALA A 119       3.855  11.105  38.019  1.00  9.800          H  
ATOM   1823  HA  ALA A 119       4.701  12.934  36.055  1.00 10.320          H  
ATOM   1824 1HB  ALA A 119       3.854  11.236  34.494  1.00 14.240          H  
ATOM   1825 2HB  ALA A 119       4.741  10.484  35.825  1.00 14.240          H  
ATOM   1826 3HB  ALA A 119       2.963  10.450  35.816  1.00 14.240          H  
ATOM   1827  N   THR A 120       1.485  13.007  36.682  1.00  8.690          N  
ATOM   1828  CA  THR A 120       0.273  13.675  36.264  1.00  8.970          C  
ATOM   1829  C   THR A 120       0.203  15.107  36.757  1.00  9.130          C  
ATOM   1830  O   THR A 120      -0.749  15.828  36.458  1.00  9.470          O  
ATOM   1831  CB  THR A 120      -0.976  12.900  36.709  1.00 12.450          C  
ATOM   1832  OG1 THR A 120      -1.035  12.822  38.131  1.00 12.450          O  
ATOM   1833  CG2 THR A 120      -0.881  11.502  36.141  1.00 12.450          C  
ATOM   1834  H   THR A 120       1.450  12.418  37.526  1.00 10.430          H  
ATOM   1835  HA  THR A 120       0.272  13.689  35.184  1.00 10.760          H  
ATOM   1836  HB  THR A 120      -1.874  13.391  36.332  1.00 14.940          H  
ATOM   1837  HG1 THR A 120      -1.304  13.676  38.491  1.00 14.940          H  
ATOM   1838 1HG2 THR A 120      -1.758  10.922  36.427  1.00 14.940          H  
ATOM   1839 2HG2 THR A 120      -0.820  11.595  35.083  1.00 14.940          H  
ATOM   1840 3HG2 THR A 120       0.013  11.005  36.514  1.00 14.940          H  
ATOM   1841  N   SER A 121       1.205  15.534  37.524  1.00  9.170          N  
ATOM   1842  CA  SER A 121       1.239  16.893  38.037  1.00  9.610          C  
ATOM   1843  C   SER A 121       1.755  17.863  36.976  1.00 10.080          C  
ATOM   1844  O   SER A 121       1.701  19.079  37.158  1.00 10.660          O  
ATOM   1845  CB  SER A 121       2.128  16.984  39.269  1.00 13.280          C  
ATOM   1846  OG  SER A 121       3.492  16.819  38.940  1.00 13.280          O  
ATOM   1847  H   SER A 121       1.989  14.916  37.745  1.00 11.000          H  
ATOM   1848  HA  SER A 121       0.226  17.187  38.311  1.00 11.530          H  
ATOM   1849 1HB  SER A 121       1.982  17.953  39.741  1.00 15.930          H  
ATOM   1850 2HB  SER A 121       1.834  16.220  39.987  1.00 15.930          H  
ATOM   1851  HG  SER A 121       3.642  15.854  38.841  1.00 15.930          H  
ATOM   1852  N   GLN A 122       2.281  17.326  35.867  1.00 10.020          N  
ATOM   1853  CA  GLN A 122       2.901  18.143  34.834  1.00 10.700          C  
ATOM   1854  C   GLN A 122       2.125  18.192  33.525  1.00 10.670          C  
ATOM   1855  O   GLN A 122       2.720  18.450  32.485  1.00 10.970          O  
ATOM   1856  CB  GLN A 122       4.309  17.617  34.561  1.00 14.710          C  
ATOM   1857  CG  GLN A 122       5.202  17.617  35.787  1.00 14.710          C  
ATOM   1858  CD  GLN A 122       5.419  18.995  36.349  1.00 14.710          C  
ATOM   1859  OE1 GLN A 122       5.856  19.912  35.646  1.00 14.710          O  
ATOM   1860  NE2 GLN A 122       5.100  19.158  37.626  1.00 14.710          N  
ATOM   1861  H   GLN A 122       2.276  16.308  35.740  1.00 12.020          H  
ATOM   1862  HA  GLN A 122       2.975  19.165  35.205  1.00 12.840          H  
ATOM   1863 1HB  GLN A 122       4.243  16.592  34.202  1.00 17.650          H  
ATOM   1864 2HB  GLN A 122       4.787  18.212  33.785  1.00 17.650          H  
ATOM   1865 1HG  GLN A 122       4.744  17.002  36.561  1.00 17.650          H  
ATOM   1866 2HG  GLN A 122       6.171  17.205  35.515  1.00 17.650          H  
ATOM   1867 1HE2 GLN A 122       5.207  20.052  38.062  1.00 17.650          H  
ATOM   1868 2HE2 GLN A 122       4.727  18.377  38.165  1.00 17.650          H  
ATOM   1869  N   LEU A 123       0.824  17.906  33.555  1.00 10.510          N  
ATOM   1870  CA  LEU A 123      -0.033  17.841  32.362  1.00 10.680          C  
ATOM   1871  C   LEU A 123      -0.909  19.052  31.942  1.00 11.000          C  
ATOM   1872  O   LEU A 123      -2.133  18.901  31.941  1.00 10.890          O  
ATOM   1873  CB  LEU A 123      -1.014  16.681  32.563  1.00 14.880          C  
ATOM   1874  CG  LEU A 123      -0.422  15.301  32.808  1.00 14.880          C  
ATOM   1875  CD1 LEU A 123      -1.551  14.368  33.118  1.00 14.880          C  
ATOM   1876  CD2 LEU A 123       0.315  14.791  31.598  1.00 14.880          C  
ATOM   1877  H   LEU A 123       0.405  17.720  34.460  1.00 12.610          H  
ATOM   1878  HA  LEU A 123       0.617  17.621  31.521  1.00 12.820          H  
ATOM   1879 1HB  LEU A 123      -1.652  16.914  33.417  1.00 17.860          H  
ATOM   1880 2HB  LEU A 123      -1.650  16.599  31.676  1.00 17.860          H  
ATOM   1881  HG  LEU A 123       0.256  15.352  33.649  1.00 17.860          H  
ATOM   1882 1HD1 LEU A 123      -1.186  13.403  33.318  1.00 17.860          H  
ATOM   1883 2HD1 LEU A 123      -2.095  14.732  33.995  1.00 17.860          H  
ATOM   1884 3HD1 LEU A 123      -2.214  14.333  32.266  1.00 17.860          H  
ATOM   1885 1HD2 LEU A 123       0.705  13.818  31.810  1.00 17.860          H  
ATOM   1886 2HD2 LEU A 123      -0.374  14.725  30.766  1.00 17.860          H  
ATOM   1887 3HD2 LEU A 123       1.118  15.444  31.345  1.00 17.860          H  
ATOM   1888  N   PRO A 124      -0.401  20.239  31.537  1.00 11.610          N  
ATOM   1889  CA  PRO A 124      -1.218  21.345  31.049  1.00 12.190          C  
ATOM   1890  C   PRO A 124      -1.563  21.059  29.589  1.00 12.250          C  
ATOM   1891  O   PRO A 124      -1.108  21.757  28.684  1.00 12.280          O  
ATOM   1892  CB  PRO A 124      -0.275  22.538  31.179  1.00 18.290          C  
ATOM   1893  CG  PRO A 124       1.085  21.931  30.915  1.00 18.290          C  
ATOM   1894  CD  PRO A 124       1.020  20.531  31.535  1.00 18.290          C  
ATOM   1895  HA  PRO A 124      -2.122  21.453  31.666  1.00 14.630          H  
ATOM   1896 1HB  PRO A 124      -0.548  23.319  30.453  1.00 21.940          H  
ATOM   1897 2HB  PRO A 124      -0.363  22.983  32.181  1.00 21.940          H  
ATOM   1898 1HG  PRO A 124       1.277  21.900  29.831  1.00 21.940          H  
ATOM   1899 2HG  PRO A 124       1.876  22.556  31.355  1.00 21.940          H  
ATOM   1900 1HD  PRO A 124       1.562  19.815  30.898  1.00 21.940          H  
ATOM   1901 2HD  PRO A 124       1.404  20.587  32.554  1.00 21.940          H  
ATOM   1902  N   LEU A 125      -2.273  19.964  29.375  1.00 12.460          N  
ATOM   1903  CA  LEU A 125      -2.576  19.460  28.047  1.00 12.970          C  
ATOM   1904  C   LEU A 125      -4.072  19.545  27.792  1.00 13.450          C  
ATOM   1905  O   LEU A 125      -4.854  19.632  28.738  1.00 13.620          O  
ATOM   1906  CB  LEU A 125      -2.064  18.026  27.936  1.00 17.950          C  
ATOM   1907  CG  LEU A 125      -0.566  17.806  28.345  1.00 17.950          C  
ATOM   1908  CD1 LEU A 125      -0.229  16.354  28.227  1.00 17.950          C  
ATOM   1909  CD2 LEU A 125       0.365  18.642  27.521  1.00 17.950          C  
ATOM   1910  H   LEU A 125      -2.626  19.473  30.200  1.00 14.950          H  
ATOM   1911  HA  LEU A 125      -2.081  20.084  27.307  1.00 15.560          H  
ATOM   1912 1HB  LEU A 125      -2.679  17.389  28.572  1.00 21.540          H  
ATOM   1913 2HB  LEU A 125      -2.174  17.705  26.903  1.00 21.540          H  
ATOM   1914  HG  LEU A 125      -0.452  18.076  29.372  1.00 21.540          H  
ATOM   1915 1HD1 LEU A 125       0.790  16.183  28.552  1.00 21.540          H  
ATOM   1916 2HD1 LEU A 125      -0.912  15.783  28.849  1.00 21.540          H  
ATOM   1917 3HD1 LEU A 125      -0.331  16.044  27.194  1.00 21.540          H  
ATOM   1918 1HD2 LEU A 125       1.383  18.469  27.843  1.00 21.540          H  
ATOM   1919 2HD2 LEU A 125       0.257  18.369  26.485  1.00 21.540          H  
ATOM   1920 3HD2 LEU A 125       0.140  19.697  27.639  1.00 21.540          H  
ATOM   1921  N   GLU A 126      -4.482  19.549  26.523  1.00 13.830          N  
ATOM   1922  CA  GLU A 126      -5.911  19.644  26.212  1.00 14.490          C  
ATOM   1923  C   GLU A 126      -6.603  18.334  25.814  1.00 14.390          C  
ATOM   1924  O   GLU A 126      -7.771  18.129  26.150  1.00 14.680          O  
ATOM   1925  CB  GLU A 126      -6.116  20.667  25.094  1.00 20.020          C  
ATOM   1926  CG  GLU A 126      -5.740  22.103  25.471  1.00 20.020          C  
ATOM   1927  CD  GLU A 126      -5.917  23.070  24.327  1.00 20.020          C  
ATOM   1928  OE1 GLU A 126      -6.258  22.626  23.257  1.00 20.020          O  
ATOM   1929  OE2 GLU A 126      -5.707  24.245  24.521  1.00 20.020          O  
ATOM   1930  H   GLU A 126      -3.803  19.484  25.779  1.00 16.600          H  
ATOM   1931  HA  GLU A 126      -6.419  20.019  27.100  1.00 17.390          H  
ATOM   1932 1HB  GLU A 126      -5.521  20.382  24.226  1.00 24.030          H  
ATOM   1933 2HB  GLU A 126      -7.162  20.663  24.788  1.00 24.030          H  
ATOM   1934 1HG  GLU A 126      -6.372  22.419  26.300  1.00 24.030          H  
ATOM   1935 2HG  GLU A 126      -4.708  22.130  25.814  1.00 24.030          H  
ATOM   1936  N   SER A 127      -5.919  17.461  25.075  1.00 14.160          N  
ATOM   1937  CA  SER A 127      -6.555  16.228  24.612  1.00 14.310          C  
ATOM   1938  C   SER A 127      -6.916  15.342  25.804  1.00 13.910          C  
ATOM   1939  O   SER A 127      -6.139  15.214  26.751  1.00 13.600          O  
ATOM   1940  CB  SER A 127      -5.648  15.500  23.624  1.00 19.970          C  
ATOM   1941  OG  SER A 127      -5.433  16.270  22.469  1.00 19.970          O  
ATOM   1942  H   SER A 127      -4.968  17.655  24.815  1.00 16.990          H  
ATOM   1943  HA  SER A 127      -7.479  16.489  24.093  1.00 17.170          H  
ATOM   1944 1HB  SER A 127      -4.705  15.286  24.077  1.00 23.970          H  
ATOM   1945 2HB  SER A 127      -6.104  14.548  23.352  1.00 23.970          H  
ATOM   1946  HG  SER A 127      -4.903  15.726  21.877  1.00 23.970          H  
ATOM   1947  N   ASP A 128      -8.070  14.670  25.752  1.00 14.070          N  
ATOM   1948  CA  ASP A 128      -8.494  13.790  26.845  1.00 13.930          C  
ATOM   1949  C   ASP A 128      -7.542  12.614  26.988  1.00 13.420          C  
ATOM   1950  O   ASP A 128      -7.176  12.190  28.087  1.00 13.350          O  
ATOM   1951  CB  ASP A 128      -9.903  13.315  26.542  1.00 19.560          C  
ATOM   1952  CG  ASP A 128      -9.940  12.670  25.177  1.00 19.560          C  
ATOM   1953  OD1 ASP A 128      -9.103  13.067  24.350  1.00 19.560          O  
ATOM   1954  OD2 ASP A 128     -10.754  11.816  24.947  1.00 19.560          O  
ATOM   1955  H   ASP A 128      -8.669  14.737  24.929  1.00 16.880          H  
ATOM   1956  HA  ASP A 128      -8.504  14.362  27.772  1.00 16.720          H  
ATOM   1957 1HB  ASP A 128     -10.226  12.600  27.299  1.00 23.470          H  
ATOM   1958 2HB  ASP A 128     -10.590  14.161  26.565  1.00 23.470          H  
ATOM   1959  N   ALA A 129      -7.002  12.241  25.852  1.00 13.250          N  
ATOM   1960  CA  ALA A 129      -6.070  11.150  25.635  1.00 12.990          C  
ATOM   1961  C   ALA A 129      -4.775  11.268  26.460  1.00 12.360          C  
ATOM   1962  O   ALA A 129      -3.995  10.299  26.558  1.00 12.090          O  
ATOM   1963  CB  ALA A 129      -5.753  11.113  24.164  1.00 18.290          C  
ATOM   1964  H   ALA A 129      -7.446  12.675  25.036  1.00 15.900          H  
ATOM   1965  HA  ALA A 129      -6.571  10.222  25.913  1.00 15.590          H  
ATOM   1966 1HB  ALA A 129      -5.142  10.300  23.970  1.00 21.950          H  
ATOM   1967 2HB  ALA A 129      -6.685  11.000  23.605  1.00 21.950          H  
ATOM   1968 3HB  ALA A 129      -5.259  12.036  23.873  1.00 21.950          H  
ATOM   1969  N   VAL A 130      -4.463  12.486  26.935  1.00 12.310          N  
ATOM   1970  CA  VAL A 130      -3.264  12.744  27.727  1.00 11.940          C  
ATOM   1971  C   VAL A 130      -3.591  13.461  29.054  1.00 11.330          C  
ATOM   1972  O   VAL A 130      -2.688  13.975  29.712  1.00 11.240          O  
ATOM   1973  CB  VAL A 130      -2.260  13.583  26.915  1.00 16.860          C  
ATOM   1974  CG1 VAL A 130      -1.807  12.829  25.699  1.00 16.860          C  
ATOM   1975  CG2 VAL A 130      -2.915  14.864  26.490  1.00 16.860          C  
ATOM   1976  H   VAL A 130      -5.132  13.257  26.814  1.00 14.770          H  
ATOM   1977  HA  VAL A 130      -2.796  11.791  27.966  1.00 14.330          H  
ATOM   1978  HB  VAL A 130      -1.388  13.778  27.526  1.00 20.240          H  
ATOM   1979 1HG1 VAL A 130      -1.096  13.417  25.140  1.00 20.240          H  
ATOM   1980 2HG1 VAL A 130      -1.346  11.890  25.998  1.00 20.240          H  
ATOM   1981 3HG1 VAL A 130      -2.663  12.636  25.081  1.00 20.240          H  
ATOM   1982 1HG2 VAL A 130      -2.218  15.461  25.913  1.00 20.240          H  
ATOM   1983 2HG2 VAL A 130      -3.759  14.626  25.893  1.00 20.240          H  
ATOM   1984 3HG2 VAL A 130      -3.242  15.422  27.360  1.00 20.240          H  
ATOM   1985  N   GLU A 131      -4.891  13.553  29.395  1.00 11.120          N  
ATOM   1986  CA  GLU A 131      -5.414  14.257  30.582  1.00 10.820          C  
ATOM   1987  C   GLU A 131      -4.912  13.725  31.915  1.00 10.270          C  
ATOM   1988  O   GLU A 131      -4.752  14.475  32.880  1.00 10.250          O  
ATOM   1989  CB  GLU A 131      -6.944  14.226  30.586  1.00 15.270          C  
ATOM   1990  CG  GLU A 131      -7.608  14.987  31.739  1.00 15.270          C  
ATOM   1991  CD  GLU A 131      -9.113  15.015  31.641  1.00 15.270          C  
ATOM   1992  OE1 GLU A 131      -9.647  14.441  30.724  1.00 15.270          O  
ATOM   1993  OE2 GLU A 131      -9.728  15.618  32.487  1.00 15.270          O  
ATOM   1994  H   GLU A 131      -5.583  13.081  28.807  1.00 13.340          H  
ATOM   1995  HA  GLU A 131      -5.102  15.299  30.507  1.00 12.980          H  
ATOM   1996 1HB  GLU A 131      -7.297  14.667  29.665  1.00 18.320          H  
ATOM   1997 2HB  GLU A 131      -7.290  13.192  30.609  1.00 18.320          H  
ATOM   1998 1HG  GLU A 131      -7.341  14.511  32.681  1.00 18.320          H  
ATOM   1999 2HG  GLU A 131      -7.226  16.006  31.756  1.00 18.320          H  
ATOM   2000  N   CYS A 132      -4.727  12.423  31.988  1.00 10.060          N  
ATOM   2001  CA  CYS A 132      -4.280  11.759  33.187  1.00  9.810          C  
ATOM   2002  C   CYS A 132      -3.546  10.528  32.739  1.00  9.640          C  
ATOM   2003  O   CYS A 132      -3.989   9.835  31.831  1.00  9.850          O  
ATOM   2004  CB  CYS A 132      -5.432  11.389  34.102  1.00 13.830          C  
ATOM   2005  SG  CYS A 132      -4.887  10.646  35.639  1.00 13.830          S  
ATOM   2006  H   CYS A 132      -4.903  11.854  31.170  1.00 12.070          H  
ATOM   2007  HA  CYS A 132      -3.593  12.407  33.729  1.00 11.770          H  
ATOM   2008 1HB  CYS A 132      -6.010  12.285  34.340  1.00 16.600          H  
ATOM   2009 2HB  CYS A 132      -6.095  10.688  33.596  1.00 16.600          H  
ATOM   2010  HG  CYS A 132      -6.110  10.486  36.139  1.00 16.600          H  
ATOM   2011  N   LEU A 133      -2.414  10.263  33.357  1.00  9.520          N  
ATOM   2012  CA  LEU A 133      -1.591   9.148  32.937  1.00  9.510          C  
ATOM   2013  C   LEU A 133      -1.856   7.894  33.738  1.00  9.740          C  
ATOM   2014  O   LEU A 133      -1.175   6.876  33.592  1.00  9.830          O  
ATOM   2015  CB  LEU A 133      -0.135   9.548  33.036  1.00 13.320          C  
ATOM   2016  CG  LEU A 133       0.231  10.830  32.255  1.00 13.320          C  
ATOM   2017  CD1 LEU A 133       1.685  11.086  32.459  1.00 13.320          C  
ATOM   2018  CD2 LEU A 133      -0.183  10.750  30.785  1.00 13.320          C  
ATOM   2019  H   LEU A 133      -2.115  10.857  34.115  1.00 11.420          H  
ATOM   2020  HA  LEU A 133      -1.832   8.912  31.908  1.00 11.410          H  
ATOM   2021 1HB  LEU A 133       0.134   9.677  34.078  1.00 15.980          H  
ATOM   2022 2HB  LEU A 133       0.468   8.734  32.633  1.00 15.980          H  
ATOM   2023  HG  LEU A 133      -0.275  11.639  32.676  1.00 15.980          H  
ATOM   2024 1HD1 LEU A 133       1.993  12.000  31.967  1.00 15.980          H  
ATOM   2025 2HD1 LEU A 133       1.857  11.174  33.516  1.00 15.980          H  
ATOM   2026 3HD1 LEU A 133       2.269  10.255  32.059  1.00 15.980          H  
ATOM   2027 1HD2 LEU A 133       0.087  11.685  30.305  1.00 15.980          H  
ATOM   2028 2HD2 LEU A 133       0.323   9.930  30.308  1.00 15.980          H  
ATOM   2029 3HD2 LEU A 133      -1.255  10.614  30.681  1.00 15.980          H  
ATOM   2030  N   ASN A 134      -2.850   7.944  34.605  1.00 10.060          N  
ATOM   2031  CA  ASN A 134      -3.218   6.768  35.369  1.00 10.540          C  
ATOM   2032  C   ASN A 134      -4.176   6.000  34.482  1.00 10.160          C  
ATOM   2033  O   ASN A 134      -5.384   5.935  34.727  1.00 10.370          O  
ATOM   2034  CB  ASN A 134      -3.806   7.125  36.716  1.00 14.560          C  
ATOM   2035  CG  ASN A 134      -2.783   7.789  37.594  1.00 14.560          C  
ATOM   2036  OD1 ASN A 134      -1.597   7.446  37.535  1.00 14.560          O  
ATOM   2037  ND2 ASN A 134      -3.207   8.717  38.409  1.00 14.560          N  
ATOM   2038  H   ASN A 134      -3.377   8.800  34.696  1.00 12.070          H  
ATOM   2039  HA  ASN A 134      -2.340   6.140  35.528  1.00 12.650          H  
ATOM   2040 1HB  ASN A 134      -4.662   7.780  36.590  1.00 17.480          H  
ATOM   2041 2HB  ASN A 134      -4.157   6.215  37.205  1.00 17.480          H  
ATOM   2042 1HD2 ASN A 134      -2.559   9.185  39.014  1.00 17.480          H  
ATOM   2043 2HD2 ASN A 134      -4.177   8.957  38.445  1.00 17.480          H  
ATOM   2044  N   TYR A 135      -3.601   5.442  33.421  1.00  9.770          N  
ATOM   2045  CA  TYR A 135      -4.334   4.832  32.331  1.00  9.560          C  
ATOM   2046  C   TYR A 135      -5.116   3.610  32.754  1.00  9.500          C  
ATOM   2047  O   TYR A 135      -6.146   3.304  32.161  1.00  9.400          O  
ATOM   2048  CB  TYR A 135      -3.406   4.538  31.149  1.00 13.470          C  
ATOM   2049  CG  TYR A 135      -3.017   5.805  30.348  1.00 13.470          C  
ATOM   2050  CD1 TYR A 135      -1.709   6.284  30.333  1.00 13.470          C  
ATOM   2051  CD2 TYR A 135      -3.995   6.478  29.629  1.00 13.470          C  
ATOM   2052  CE1 TYR A 135      -1.393   7.416  29.596  1.00 13.470          C  
ATOM   2053  CE2 TYR A 135      -3.686   7.605  28.900  1.00 13.470          C  
ATOM   2054  CZ  TYR A 135      -2.392   8.080  28.876  1.00 13.470          C  
ATOM   2055  OH  TYR A 135      -2.084   9.205  28.136  1.00 13.470          O  
ATOM   2056  H   TYR A 135      -2.585   5.555  33.364  1.00 11.720          H  
ATOM   2057  HA  TYR A 135      -5.058   5.564  31.984  1.00 11.470          H  
ATOM   2058 1HB  TYR A 135      -2.493   4.064  31.507  1.00 16.160          H  
ATOM   2059 2HB  TYR A 135      -3.895   3.843  30.464  1.00 16.160          H  
ATOM   2060  HD1 TYR A 135      -0.923   5.773  30.895  1.00 16.160          H  
ATOM   2061  HD2 TYR A 135      -5.014   6.107  29.634  1.00 16.160          H  
ATOM   2062  HE1 TYR A 135      -0.373   7.779  29.586  1.00 16.160          H  
ATOM   2063  HE2 TYR A 135      -4.470   8.119  28.335  1.00 16.160          H  
ATOM   2064  HH  TYR A 135      -2.875   9.491  27.629  1.00 16.160          H  
ATOM   2065  N   GLN A 136      -4.715   2.950  33.833  1.00  9.760          N  
ATOM   2066  CA  GLN A 136      -5.458   1.790  34.301  1.00  9.830          C  
ATOM   2067  C   GLN A 136      -6.895   2.165  34.727  1.00  9.190          C  
ATOM   2068  O   GLN A 136      -7.729   1.279  34.921  1.00  9.130          O  
ATOM   2069  CB  GLN A 136      -4.719   1.098  35.460  1.00 13.730          C  
ATOM   2070  CG  GLN A 136      -4.669   1.893  36.757  1.00 13.730          C  
ATOM   2071  CD  GLN A 136      -3.498   2.837  36.846  1.00 13.730          C  
ATOM   2072  OE1 GLN A 136      -2.994   3.327  35.824  1.00 13.730          O  
ATOM   2073  NE2 GLN A 136      -3.055   3.112  38.066  1.00 13.730          N  
ATOM   2074  H   GLN A 136      -3.855   3.216  34.315  1.00 11.710          H  
ATOM   2075  HA  GLN A 136      -5.532   1.081  33.478  1.00 11.800          H  
ATOM   2076 1HB  GLN A 136      -5.202   0.146  35.675  1.00 16.480          H  
ATOM   2077 2HB  GLN A 136      -3.695   0.883  35.158  1.00 16.480          H  
ATOM   2078 1HG  GLN A 136      -5.557   2.461  36.844  1.00 16.480          H  
ATOM   2079 2HG  GLN A 136      -4.604   1.196  37.591  1.00 16.480          H  
ATOM   2080 1HE2 GLN A 136      -2.279   3.732  38.194  1.00 16.480          H  
ATOM   2081 2HE2 GLN A 136      -3.492   2.696  38.871  1.00 16.480          H  
ATOM   2082  N   HIS A 137      -7.176   3.469  34.914  1.00  8.990          N  
ATOM   2083  CA  HIS A 137      -8.500   3.928  35.300  1.00  8.640          C  
ATOM   2084  C   HIS A 137      -9.144   4.789  34.200  1.00  8.380          C  
ATOM   2085  O   HIS A 137     -10.154   5.459  34.445  1.00  8.530          O  
ATOM   2086  CB  HIS A 137      -8.423   4.765  36.583  1.00 12.240          C  
ATOM   2087  CG  HIS A 137      -7.868   4.031  37.762  1.00 12.240          C  
ATOM   2088  ND1 HIS A 137      -8.506   2.958  38.342  1.00 12.240          N  
ATOM   2089  CD2 HIS A 137      -6.739   4.237  38.481  1.00 12.240          C  
ATOM   2090  CE1 HIS A 137      -7.783   2.524  39.360  1.00 12.240          C  
ATOM   2091  NE2 HIS A 137      -6.707   3.283  39.464  1.00 12.240          N  
ATOM   2092  H   HIS A 137      -6.452   4.179  34.764  1.00 10.790          H  
ATOM   2093  HA  HIS A 137      -9.149   3.073  35.478  1.00 10.370          H  
ATOM   2094 1HB  HIS A 137      -7.787   5.635  36.397  1.00 14.680          H  
ATOM   2095 2HB  HIS A 137      -9.413   5.131  36.841  1.00 14.680          H  
ATOM   2096  HD1 HIS A 137      -9.195   2.391  37.887  1.00 14.680          H  
ATOM   2097  HD2 HIS A 137      -5.934   4.965  38.400  1.00 14.680          H  
ATOM   2098  HE1 HIS A 137      -8.116   1.671  39.950  1.00 14.680          H  
ATOM   2099  N   TYR A 138      -8.549   4.798  33.005  1.00  8.240          N  
ATOM   2100  CA  TYR A 138      -9.039   5.611  31.900  1.00  8.200          C  
ATOM   2101  C   TYR A 138      -9.881   4.777  30.942  1.00  8.000          C  
ATOM   2102  O   TYR A 138      -9.417   3.793  30.376  1.00  8.320          O  
ATOM   2103  CB  TYR A 138      -7.852   6.290  31.202  1.00 11.500          C  
ATOM   2104  CG  TYR A 138      -8.188   7.204  30.035  1.00 11.500          C  
ATOM   2105  CD1 TYR A 138      -8.949   8.347  30.238  1.00 11.500          C  
ATOM   2106  CD2 TYR A 138      -7.691   6.932  28.771  1.00 11.500          C  
ATOM   2107  CE1 TYR A 138      -9.231   9.187  29.177  1.00 11.500          C  
ATOM   2108  CE2 TYR A 138      -7.964   7.781  27.730  1.00 11.500          C  
ATOM   2109  CZ  TYR A 138      -8.735   8.894  27.922  1.00 11.500          C  
ATOM   2110  OH  TYR A 138      -9.032   9.709  26.869  1.00 11.500          O  
ATOM   2111  H   TYR A 138      -7.729   4.208  32.844  1.00  9.890          H  
ATOM   2112  HA  TYR A 138      -9.680   6.389  32.309  1.00  9.840          H  
ATOM   2113 1HB  TYR A 138      -7.286   6.867  31.937  1.00 13.800          H  
ATOM   2114 2HB  TYR A 138      -7.186   5.512  30.827  1.00 13.800          H  
ATOM   2115  HD1 TYR A 138      -9.333   8.580  31.229  1.00 13.800          H  
ATOM   2116  HD2 TYR A 138      -7.080   6.042  28.596  1.00 13.800          H  
ATOM   2117  HE1 TYR A 138      -9.840  10.080  29.332  1.00 13.800          H  
ATOM   2118  HE2 TYR A 138      -7.576   7.564  26.761  1.00 13.800          H  
ATOM   2119  HH  TYR A 138      -9.554  10.458  27.175  1.00 13.800          H  
ATOM   2120  N   LYS A 139     -11.137   5.180  30.758  1.00  7.780          N  
ATOM   2121  CA  LYS A 139     -12.084   4.442  29.916  1.00  7.930          C  
ATOM   2122  C   LYS A 139     -12.092   4.887  28.452  1.00  7.490          C  
ATOM   2123  O   LYS A 139     -12.866   4.378  27.642  1.00  7.780          O  
ATOM   2124  CB  LYS A 139     -13.491   4.570  30.498  1.00 11.040          C  
ATOM   2125  CG  LYS A 139     -13.658   3.911  31.867  1.00 11.040          C  
ATOM   2126  CD  LYS A 139     -15.084   4.069  32.394  1.00 11.040          C  
ATOM   2127  CE  LYS A 139     -15.253   3.410  33.763  1.00 11.040          C  
ATOM   2128  NZ  LYS A 139     -16.633   3.592  34.305  1.00 11.040          N  
ATOM   2129  H   LYS A 139     -11.453   6.004  31.253  1.00  9.340          H  
ATOM   2130  HA  LYS A 139     -11.799   3.390  29.932  1.00  9.520          H  
ATOM   2131 1HB  LYS A 139     -13.750   5.623  30.593  1.00 13.250          H  
ATOM   2132 2HB  LYS A 139     -14.208   4.115  29.815  1.00 13.250          H  
ATOM   2133 1HG  LYS A 139     -13.422   2.850  31.783  1.00 13.250          H  
ATOM   2134 2HG  LYS A 139     -12.960   4.362  32.575  1.00 13.250          H  
ATOM   2135 1HD  LYS A 139     -15.324   5.129  32.480  1.00 13.250          H  
ATOM   2136 2HD  LYS A 139     -15.783   3.612  31.693  1.00 13.250          H  
ATOM   2137 1HE  LYS A 139     -15.047   2.345  33.673  1.00 13.250          H  
ATOM   2138 2HE  LYS A 139     -14.539   3.851  34.460  1.00 13.250          H  
ATOM   2139 1HZ  LYS A 139     -16.701   3.143  35.209  1.00 13.250          H  
ATOM   2140 2HZ  LYS A 139     -16.831   4.578  34.405  1.00 13.250          H  
ATOM   2141 3HZ  LYS A 139     -17.303   3.176  33.674  1.00 13.250          H  
ATOM   2142  N   GLY A 140     -11.274   5.874  28.142  1.00  7.020          N  
ATOM   2143  CA  GLY A 140     -11.191   6.441  26.800  1.00  6.820          C  
ATOM   2144  C   GLY A 140     -10.081   5.814  25.957  1.00  6.090          C  
ATOM   2145  O   GLY A 140      -9.650   4.684  26.192  1.00  6.200          O  
ATOM   2146  H   GLY A 140     -10.684   6.210  28.890  1.00  8.420          H  
ATOM   2147 1HA  GLY A 140     -12.146   6.304  26.293  1.00  8.180          H  
ATOM   2148 2HA  GLY A 140     -11.028   7.515  26.870  1.00  8.180          H  
ATOM   2149  N   SER A 141      -9.645   6.552  24.936  1.00  5.630          N  
ATOM   2150  CA  SER A 141      -8.618   6.071  24.017  1.00  5.110          C  
ATOM   2151  C   SER A 141      -7.273   6.706  24.325  1.00  4.610          C  
ATOM   2152  O   SER A 141      -7.122   7.926  24.252  1.00  4.930          O  
ATOM   2153  CB  SER A 141      -8.999   6.386  22.582  1.00  7.360          C  
ATOM   2154  OG  SER A 141     -10.158   5.693  22.193  1.00  7.360          O  
ATOM   2155  H   SER A 141     -10.039   7.470  24.791  1.00  6.760          H  
ATOM   2156  HA  SER A 141      -8.523   4.991  24.130  1.00  6.130          H  
ATOM   2157 1HB  SER A 141      -9.160   7.459  22.478  1.00  8.830          H  
ATOM   2158 2HB  SER A 141      -8.171   6.116  21.924  1.00  8.830          H  
ATOM   2159  HG  SER A 141     -10.303   5.920  21.272  1.00  8.830          H  
ATOM   2160  N   ASP A 142      -6.299   5.881  24.683  1.00  4.210          N  
ATOM   2161  CA  ASP A 142      -4.974   6.369  25.043  1.00  4.010          C  
ATOM   2162  C   ASP A 142      -4.399   7.112  23.855  1.00  3.430          C  
ATOM   2163  O   ASP A 142      -4.588   6.686  22.719  1.00  3.390          O  
ATOM   2164  CB  ASP A 142      -4.039   5.197  25.351  1.00  5.690          C  
ATOM   2165  CG  ASP A 142      -4.412   4.415  26.593  1.00  5.690          C  
ATOM   2166  OD1 ASP A 142      -5.226   4.865  27.343  1.00  5.690          O  
ATOM   2167  OD2 ASP A 142      -3.884   3.348  26.764  1.00  5.690          O  
ATOM   2168  H   ASP A 142      -6.495   4.891  24.740  1.00  5.050          H  
ATOM   2169  HA  ASP A 142      -5.047   7.045  25.896  1.00  4.810          H  
ATOM   2170 1HB  ASP A 142      -4.019   4.518  24.497  1.00  6.830          H  
ATOM   2171 2HB  ASP A 142      -3.025   5.584  25.476  1.00  6.830          H  
ATOM   2172  N   PHE A 143      -3.665   8.191  24.091  1.00  3.300          N  
ATOM   2173  CA  PHE A 143      -3.047   8.906  22.977  1.00  2.830          C  
ATOM   2174  C   PHE A 143      -2.131   8.026  22.125  1.00  2.150          C  
ATOM   2175  O   PHE A 143      -1.229   7.366  22.647  1.00  2.430          O  
ATOM   2176  CB  PHE A 143      -2.238  10.061  23.556  1.00  4.150          C  
ATOM   2177  CG  PHE A 143      -1.627  10.990  22.578  1.00  4.150          C  
ATOM   2178  CD1 PHE A 143      -2.388  11.967  21.951  1.00  4.150          C  
ATOM   2179  CD2 PHE A 143      -0.287  10.905  22.283  1.00  4.150          C  
ATOM   2180  CE1 PHE A 143      -1.811  12.828  21.042  1.00  4.150          C  
ATOM   2181  CE2 PHE A 143       0.290  11.762  21.383  1.00  4.150          C  
ATOM   2182  CZ  PHE A 143      -0.471  12.723  20.759  1.00  4.150          C  
ATOM   2183  H   PHE A 143      -3.599   8.580  25.036  1.00  3.960          H  
ATOM   2184  HA  PHE A 143      -3.837   9.292  22.333  1.00  3.400          H  
ATOM   2185 1HB  PHE A 143      -2.864  10.621  24.208  1.00  4.980          H  
ATOM   2186 2HB  PHE A 143      -1.442   9.654  24.164  1.00  4.980          H  
ATOM   2187  HD1 PHE A 143      -3.447  12.047  22.175  1.00  4.980          H  
ATOM   2188  HD2 PHE A 143       0.318  10.136  22.764  1.00  4.980          H  
ATOM   2189  HE1 PHE A 143      -2.416  13.588  20.538  1.00  4.980          H  
ATOM   2190  HE2 PHE A 143       1.349  11.673  21.152  1.00  4.980          H  
ATOM   2191  HZ  PHE A 143      -0.012  13.393  20.035  1.00  4.980          H  
ATOM   2192  N   ASP A 144      -2.371   8.037  20.806  1.00  1.780          N  
ATOM   2193  CA  ASP A 144      -1.585   7.293  19.816  1.00  1.490          C  
ATOM   2194  C   ASP A 144      -0.534   8.179  19.171  1.00  1.290          C  
ATOM   2195  O   ASP A 144      -0.478   9.373  19.437  1.00  1.490          O  
ATOM   2196  CB  ASP A 144      -2.476   6.725  18.709  1.00  2.200          C  
ATOM   2197  CG  ASP A 144      -3.347   5.532  19.082  1.00  2.200          C  
ATOM   2198  OD1 ASP A 144      -3.021   4.798  19.982  1.00  2.200          O  
ATOM   2199  OD2 ASP A 144      -4.322   5.340  18.398  1.00  2.200          O  
ATOM   2200  H   ASP A 144      -3.144   8.596  20.479  1.00  2.140          H  
ATOM   2201  HA  ASP A 144      -1.081   6.468  20.321  1.00  1.790          H  
ATOM   2202 1HB  ASP A 144      -3.132   7.518  18.353  1.00  2.640          H  
ATOM   2203 2HB  ASP A 144      -1.856   6.444  17.881  1.00  2.640          H  
ATOM   2204  N   CYS A 145       0.267   7.629  18.262  1.00  1.220          N  
ATOM   2205  CA  CYS A 145       1.240   8.461  17.585  1.00  0.990          C  
ATOM   2206  C   CYS A 145       0.539   9.319  16.561  1.00  0.860          C  
ATOM   2207  O   CYS A 145      -0.379   8.837  15.895  1.00  1.030          O  
ATOM   2208  CB  CYS A 145       2.230   7.579  16.868  1.00  1.480          C  
ATOM   2209  SG  CYS A 145       3.050   6.540  17.970  1.00  1.480          S  
ATOM   2210  H   CYS A 145       0.246   6.627  18.048  1.00  1.460          H  
ATOM   2211  HA  CYS A 145       1.745   9.096  18.314  1.00  1.190          H  
ATOM   2212 1HB  CYS A 145       1.710   6.960  16.146  1.00  1.770          H  
ATOM   2213 2HB  CYS A 145       2.965   8.183  16.334  1.00  1.770          H  
ATOM   2214  HG  CYS A 145       3.696   7.499  18.626  1.00  1.770          H  
ATOM   2215  N   GLU A 146       0.992  10.569  16.392  1.00  0.760          N  
ATOM   2216  CA  GLU A 146       0.486  11.427  15.319  1.00  0.780          C  
ATOM   2217  C   GLU A 146       1.640  12.025  14.512  1.00  0.710          C  
ATOM   2218  O   GLU A 146       2.255  13.023  14.927  1.00  0.730          O  
ATOM   2219  CB  GLU A 146      -0.394  12.569  15.854  1.00  1.080          C  
ATOM   2220  CG  GLU A 146      -1.676  12.143  16.563  1.00  1.080          C  
ATOM   2221  CD  GLU A 146      -2.573  13.328  16.935  1.00  1.080          C  
ATOM   2222  OE1 GLU A 146      -2.321  14.431  16.471  1.00  1.080          O  
ATOM   2223  OE2 GLU A 146      -3.505  13.132  17.685  1.00  1.080          O  
ATOM   2224  H   GLU A 146       1.719  10.917  17.001  1.00  0.910          H  
ATOM   2225  HA  GLU A 146      -0.114  10.820  14.636  1.00  0.940          H  
ATOM   2226 1HB  GLU A 146       0.178  13.157  16.563  1.00  1.300          H  
ATOM   2227 2HB  GLU A 146      -0.663  13.224  15.035  1.00  1.300          H  
ATOM   2228 1HG  GLU A 146      -2.227  11.463  15.917  1.00  1.300          H  
ATOM   2229 2HG  GLU A 146      -1.409  11.595  17.473  1.00  1.300          H  
ATOM   2230  N   LEU A 147       1.956  11.407  13.378  1.00  0.710          N  
ATOM   2231  CA  LEU A 147       3.053  11.890  12.548  1.00  0.700          C  
ATOM   2232  C   LEU A 147       2.508  12.484  11.257  1.00  0.650          C  
ATOM   2233  O   LEU A 147       1.560  11.967  10.670  1.00  0.630          O  
ATOM   2234  CB  LEU A 147       4.039  10.770  12.268  1.00  0.980          C  
ATOM   2235  CG  LEU A 147       4.693  10.075  13.503  1.00  0.980          C  
ATOM   2236  CD1 LEU A 147       5.612   9.057  13.009  1.00  0.980          C  
ATOM   2237  CD2 LEU A 147       5.416  11.031  14.317  1.00  0.980          C  
ATOM   2238  H   LEU A 147       1.429  10.575  13.083  1.00  0.850          H  
ATOM   2239  HA  LEU A 147       3.569  12.696  13.065  1.00  0.840          H  
ATOM   2240 1HB  LEU A 147       3.473  10.005  11.752  1.00  1.180          H  
ATOM   2241 2HB  LEU A 147       4.825  11.139  11.611  1.00  1.180          H  
ATOM   2242  HG  LEU A 147       3.924   9.589  14.107  1.00  1.180          H  
ATOM   2243 1HD1 LEU A 147       6.097   8.529  13.795  1.00  1.180          H  
ATOM   2244 2HD1 LEU A 147       5.079   8.404  12.447  1.00  1.180          H  
ATOM   2245 3HD1 LEU A 147       6.351   9.532  12.395  1.00  1.180          H  
ATOM   2246 1HD2 LEU A 147       5.880  10.524  15.156  1.00  1.180          H  
ATOM   2247 2HD2 LEU A 147       6.167  11.477  13.703  1.00  1.180          H  
ATOM   2248 3HD2 LEU A 147       4.743  11.791  14.695  1.00  1.180          H  
ATOM   2249  N   ARG A 148       3.125  13.556  10.776  1.00  0.700          N  
ATOM   2250  CA  ARG A 148       2.606  14.238   9.603  1.00  0.700          C  
ATOM   2251  C   ARG A 148       3.605  14.415   8.458  1.00  0.650          C  
ATOM   2252  O   ARG A 148       4.731  14.898   8.633  1.00  0.740          O  
ATOM   2253  CB  ARG A 148       2.122  15.625  10.029  1.00  0.980          C  
ATOM   2254  CG  ARG A 148       0.968  15.658  11.065  1.00  0.980          C  
ATOM   2255  CD  ARG A 148       1.496  15.748  12.516  1.00  0.980          C  
ATOM   2256  NE  ARG A 148       0.419  15.809  13.505  1.00  0.980          N  
ATOM   2257  CZ  ARG A 148      -0.235  16.927  13.893  1.00  0.980          C  
ATOM   2258  NH1 ARG A 148       0.074  18.102  13.370  1.00  0.980          N  
ATOM   2259  NH2 ARG A 148      -1.197  16.845  14.799  1.00  0.980          N  
ATOM   2260  H   ARG A 148       3.919  13.952  11.265  1.00  0.840          H  
ATOM   2261  HA  ARG A 148       1.763  13.674   9.237  1.00  0.840          H  
ATOM   2262 1HB  ARG A 148       2.947  16.144  10.490  1.00  1.180          H  
ATOM   2263 2HB  ARG A 148       1.831  16.191   9.162  1.00  1.180          H  
ATOM   2264 1HG  ARG A 148       0.319  16.507  10.867  1.00  1.180          H  
ATOM   2265 2HG  ARG A 148       0.395  14.739  10.975  1.00  1.180          H  
ATOM   2266 1HD  ARG A 148       2.091  14.888  12.764  1.00  1.180          H  
ATOM   2267 2HD  ARG A 148       2.119  16.633  12.625  1.00  1.180          H  
ATOM   2268  HE  ARG A 148       0.160  14.935  13.957  1.00  1.180          H  
ATOM   2269 1HH1 ARG A 148       0.801  18.174  12.676  1.00  1.180          H  
ATOM   2270 2HH1 ARG A 148      -0.420  18.933  13.663  1.00  1.180          H  
ATOM   2271 1HH2 ARG A 148      -1.460  15.928  15.220  1.00  1.180          H  
ATOM   2272 2HH2 ARG A 148      -1.689  17.674  15.091  1.00  1.180          H  
ATOM   2273  N   LEU A 149       3.190  14.036   7.253  1.00  0.590          N  
ATOM   2274  CA  LEU A 149       4.081  14.196   6.105  1.00  0.580          C  
ATOM   2275  C   LEU A 149       3.540  15.284   5.195  1.00  0.640          C  
ATOM   2276  O   LEU A 149       2.328  15.474   5.087  1.00  0.700          O  
ATOM   2277  CB  LEU A 149       4.234  12.883   5.337  1.00  0.820          C  
ATOM   2278  CG  LEU A 149       4.634  11.674   6.176  1.00  0.820          C  
ATOM   2279  CD1 LEU A 149       4.678  10.489   5.300  1.00  0.820          C  
ATOM   2280  CD2 LEU A 149       5.921  11.893   6.824  1.00  0.820          C  
ATOM   2281  H   LEU A 149       2.250  13.635   7.177  1.00  0.710          H  
ATOM   2282  HA  LEU A 149       5.057  14.528   6.442  1.00  0.700          H  
ATOM   2283 1HB  LEU A 149       3.360  12.661   4.817  1.00  0.980          H  
ATOM   2284 2HB  LEU A 149       5.019  13.030   4.592  1.00  0.980          H  
ATOM   2285  HG  LEU A 149       3.882  11.501   6.943  1.00  0.980          H  
ATOM   2286 1HD1 LEU A 149       4.934   9.618   5.862  1.00  0.980          H  
ATOM   2287 2HD1 LEU A 149       3.697  10.357   4.876  1.00  0.980          H  
ATOM   2288 3HD1 LEU A 149       5.417  10.634   4.511  1.00  0.980          H  
ATOM   2289 1HD2 LEU A 149       6.169  11.027   7.410  1.00  0.980          H  
ATOM   2290 2HD2 LEU A 149       6.668  12.054   6.067  1.00  0.980          H  
ATOM   2291 3HD2 LEU A 149       5.881  12.749   7.483  1.00  0.980          H  
ATOM   2292  N   LEU A 150       4.448  15.980   4.522  1.00  0.690          N  
ATOM   2293  CA  LEU A 150       4.095  17.057   3.602  1.00  0.790          C  
ATOM   2294  C   LEU A 150       4.191  16.584   2.153  1.00  0.840          C  
ATOM   2295  O   LEU A 150       5.275  16.250   1.667  1.00  0.950          O  
ATOM   2296  CB  LEU A 150       5.056  18.218   3.874  1.00  1.070          C  
ATOM   2297  CG  LEU A 150       5.101  18.697   5.379  1.00  1.070          C  
ATOM   2298  CD1 LEU A 150       6.187  19.758   5.547  1.00  1.070          C  
ATOM   2299  CD2 LEU A 150       3.721  19.241   5.800  1.00  1.070          C  
ATOM   2300  H   LEU A 150       5.428  15.766   4.657  1.00  0.830          H  
ATOM   2301  HA  LEU A 150       3.066  17.363   3.779  1.00  0.950          H  
ATOM   2302 1HB  LEU A 150       6.061  17.911   3.590  1.00  1.280          H  
ATOM   2303 2HB  LEU A 150       4.768  19.066   3.248  1.00  1.280          H  
ATOM   2304  HG  LEU A 150       5.366  17.855   6.023  1.00  1.280          H  
ATOM   2305 1HD1 LEU A 150       6.234  20.073   6.586  1.00  1.280          H  
ATOM   2306 2HD1 LEU A 150       7.156  19.337   5.261  1.00  1.280          H  
ATOM   2307 3HD1 LEU A 150       5.969  20.619   4.919  1.00  1.280          H  
ATOM   2308 1HD2 LEU A 150       3.761  19.561   6.830  1.00  1.280          H  
ATOM   2309 2HD2 LEU A 150       3.449  20.088   5.169  1.00  1.280          H  
ATOM   2310 3HD2 LEU A 150       2.968  18.463   5.705  1.00  1.280          H  
ATOM   2311  N   ILE A 151       3.049  16.524   1.471  1.00  0.810          N  
ATOM   2312  CA  ILE A 151       3.014  15.966   0.125  1.00  0.910          C  
ATOM   2313  C   ILE A 151       2.503  16.932  -0.950  1.00  0.840          C  
ATOM   2314  O   ILE A 151       1.360  17.392  -0.902  1.00  0.900          O  
ATOM   2315  CB  ILE A 151       2.097  14.726   0.109  1.00  1.230          C  
ATOM   2316  CG1 ILE A 151       2.561  13.683   1.106  1.00  1.230          C  
ATOM   2317  CG2 ILE A 151       2.178  14.111  -1.266  1.00  1.230          C  
ATOM   2318  CD1 ILE A 151       1.561  12.599   1.343  1.00  1.230          C  
ATOM   2319  H   ILE A 151       2.189  16.844   1.927  1.00  0.970          H  
ATOM   2320  HA  ILE A 151       4.026  15.666  -0.145  1.00  1.090          H  
ATOM   2321  HB  ILE A 151       1.073  15.011   0.356  1.00  1.480          H  
ATOM   2322 1HG1 ILE A 151       3.458  13.234   0.725  1.00  1.480          H  
ATOM   2323 2HG1 ILE A 151       2.777  14.150   2.064  1.00  1.480          H  
ATOM   2324 1HG2 ILE A 151       1.571  13.241  -1.346  1.00  1.480          H  
ATOM   2325 2HG2 ILE A 151       1.857  14.807  -1.998  1.00  1.480          H  
ATOM   2326 3HG2 ILE A 151       3.198  13.846  -1.453  1.00  1.480          H  
ATOM   2327 1HD1 ILE A 151       1.974  11.905   2.038  1.00  1.480          H  
ATOM   2328 2HD1 ILE A 151       0.647  13.032   1.748  1.00  1.480          H  
ATOM   2329 3HD1 ILE A 151       1.334  12.089   0.442  1.00  1.480          H  
ATOM   2330  N   HIS A 152       3.307  17.152  -1.985  1.00  0.800          N  
ATOM   2331  CA  HIS A 152       2.924  18.040  -3.091  1.00  0.800          C  
ATOM   2332  C   HIS A 152       1.573  17.594  -3.635  1.00  0.760          C  
ATOM   2333  O   HIS A 152       1.325  16.394  -3.729  1.00  0.750          O  
ATOM   2334  CB  HIS A 152       3.966  18.004  -4.205  1.00  1.120          C  
ATOM   2335  CG  HIS A 152       3.758  19.041  -5.252  1.00  1.120          C  
ATOM   2336  ND1 HIS A 152       2.823  18.921  -6.287  1.00  1.120          N  
ATOM   2337  CD2 HIS A 152       4.361  20.233  -5.424  1.00  1.120          C  
ATOM   2338  CE1 HIS A 152       2.880  20.020  -7.035  1.00  1.120          C  
ATOM   2339  NE2 HIS A 152       3.808  20.814  -6.528  1.00  1.120          N  
ATOM   2340  H   HIS A 152       4.228  16.733  -1.970  1.00  0.960          H  
ATOM   2341  HA  HIS A 152       2.839  19.069  -2.738  1.00  0.960          H  
ATOM   2342 1HB  HIS A 152       4.957  18.154  -3.776  1.00  1.340          H  
ATOM   2343 2HB  HIS A 152       3.953  17.026  -4.682  1.00  1.340          H  
ATOM   2344  HD2 HIS A 152       5.150  20.657  -4.795  1.00  1.340          H  
ATOM   2345  HE1 HIS A 152       2.278  20.232  -7.920  1.00  1.340          H  
ATOM   2346  HE2 HIS A 152       4.089  21.717  -6.881  1.00  1.340          H  
ATOM   2347  N   GLN A 153       0.705  18.516  -4.050  1.00  0.800          N  
ATOM   2348  CA  GLN A 153      -0.638  18.112  -4.492  1.00  0.840          C  
ATOM   2349  C   GLN A 153      -0.651  17.093  -5.624  1.00  0.850          C  
ATOM   2350  O   GLN A 153      -1.558  16.247  -5.689  1.00  0.850          O  
ATOM   2351  CB  GLN A 153      -1.474  19.314  -4.925  1.00  1.160          C  
ATOM   2352  CG  GLN A 153      -1.860  20.172  -3.790  1.00  1.160          C  
ATOM   2353  CD  GLN A 153      -2.713  21.353  -4.150  1.00  1.160          C  
ATOM   2354  OE1 GLN A 153      -3.358  21.385  -5.203  1.00  1.160          O  
ATOM   2355  NE2 GLN A 153      -2.718  22.330  -3.267  1.00  1.160          N  
ATOM   2356  H   GLN A 153       0.967  19.491  -4.020  1.00  0.960          H  
ATOM   2357  HA  GLN A 153      -1.136  17.664  -3.636  1.00  1.010          H  
ATOM   2358 1HB  GLN A 153      -0.908  19.918  -5.637  1.00  1.390          H  
ATOM   2359 2HB  GLN A 153      -2.377  18.973  -5.426  1.00  1.390          H  
ATOM   2360 1HG  GLN A 153      -2.388  19.579  -3.060  1.00  1.390          H  
ATOM   2361 2HG  GLN A 153      -0.949  20.537  -3.374  1.00  1.390          H  
ATOM   2362 1HE2 GLN A 153      -3.249  23.165  -3.428  1.00  1.390          H  
ATOM   2363 2HE2 GLN A 153      -2.138  22.231  -2.427  1.00  1.390          H  
ATOM   2364  N   SER A 154       0.346  17.156  -6.516  1.00  0.930          N  
ATOM   2365  CA  SER A 154       0.431  16.245  -7.654  1.00  1.040          C  
ATOM   2366  C   SER A 154       0.695  14.805  -7.213  1.00  1.040          C  
ATOM   2367  O   SER A 154       0.532  13.865  -7.994  1.00  1.240          O  
ATOM   2368  CB  SER A 154       1.506  16.705  -8.604  1.00  1.410          C  
ATOM   2369  OG  SER A 154       2.751  16.601  -8.007  1.00  1.410          O  
ATOM   2370  H   SER A 154       1.085  17.860  -6.419  1.00  1.120          H  
ATOM   2371  HA  SER A 154      -0.524  16.268  -8.179  1.00  1.250          H  
ATOM   2372 1HB  SER A 154       1.478  16.091  -9.503  1.00  1.690          H  
ATOM   2373 2HB  SER A 154       1.324  17.736  -8.901  1.00  1.690          H  
ATOM   2374  HG  SER A 154       2.824  17.373  -7.418  1.00  1.690          H  
ATOM   2375  N   LEU A 155       1.128  14.641  -5.963  1.00  0.880          N  
ATOM   2376  CA  LEU A 155       1.386  13.357  -5.355  1.00  0.910          C  
ATOM   2377  C   LEU A 155       0.350  13.029  -4.277  1.00  0.810          C  
ATOM   2378  O   LEU A 155       0.011  11.858  -4.092  1.00  0.770          O  
ATOM   2379  CB  LEU A 155       2.798  13.273  -4.788  1.00  1.260          C  
ATOM   2380  CG  LEU A 155       3.121  11.958  -4.039  1.00  1.260          C  
ATOM   2381  CD1 LEU A 155       2.983  10.731  -4.946  1.00  1.260          C  
ATOM   2382  CD2 LEU A 155       4.480  12.018  -3.497  1.00  1.260          C  
ATOM   2383  H   LEU A 155       1.239  15.464  -5.379  1.00  1.060          H  
ATOM   2384  HA  LEU A 155       1.303  12.612  -6.141  1.00  1.090          H  
ATOM   2385 1HB  LEU A 155       3.500  13.369  -5.606  1.00  1.510          H  
ATOM   2386 2HB  LEU A 155       2.945  14.112  -4.109  1.00  1.510          H  
ATOM   2387  HG  LEU A 155       2.447  11.860  -3.245  1.00  1.510          H  
ATOM   2388 1HD1 LEU A 155       3.211   9.841  -4.376  1.00  1.510          H  
ATOM   2389 2HD1 LEU A 155       1.974  10.641  -5.329  1.00  1.510          H  
ATOM   2390 3HD1 LEU A 155       3.664  10.811  -5.766  1.00  1.510          H  
ATOM   2391 1HD2 LEU A 155       4.672  11.103  -2.943  1.00  1.510          H  
ATOM   2392 2HD2 LEU A 155       5.188  12.110  -4.303  1.00  1.510          H  
ATOM   2393 3HD2 LEU A 155       4.583  12.859  -2.841  1.00  1.510          H  
ATOM   2394  N   ALA A 156      -0.165  14.036  -3.559  1.00  0.810          N  
ATOM   2395  CA  ALA A 156      -1.127  13.784  -2.481  1.00  0.750          C  
ATOM   2396  C   ALA A 156      -2.314  13.046  -3.070  1.00  0.650          C  
ATOM   2397  O   ALA A 156      -2.823  12.095  -2.473  1.00  0.610          O  
ATOM   2398  CB  ALA A 156      -1.552  15.078  -1.816  1.00  1.070          C  
ATOM   2399  H   ALA A 156       0.169  14.983  -3.732  1.00  0.970          H  
ATOM   2400  HA  ALA A 156      -0.663  13.142  -1.737  1.00  0.900          H  
ATOM   2401 1HB  ALA A 156      -2.255  14.857  -1.029  1.00  1.290          H  
ATOM   2402 2HB  ALA A 156      -0.677  15.582  -1.399  1.00  1.290          H  
ATOM   2403 3HB  ALA A 156      -2.020  15.720  -2.554  1.00  1.290          H  
ATOM   2404  N   GLY A 157      -2.702  13.429  -4.298  1.00  0.690          N  
ATOM   2405  CA  GLY A 157      -3.774  12.736  -4.999  1.00  0.700          C  
ATOM   2406  C   GLY A 157      -3.416  11.253  -5.197  1.00  0.630          C  
ATOM   2407  O   GLY A 157      -4.307  10.401  -5.237  1.00  0.690          O  
ATOM   2408  H   GLY A 157      -2.261  14.250  -4.732  1.00  0.830          H  
ATOM   2409 1HA  GLY A 157      -4.699  12.823  -4.430  1.00  0.840          H  
ATOM   2410 2HA  GLY A 157      -3.938  13.211  -5.967  1.00  0.840          H  
ATOM   2411  N   GLY A 158      -2.112  10.978  -5.383  1.00  0.630          N  
ATOM   2412  CA  GLY A 158      -1.520   9.655  -5.560  1.00  0.660          C  
ATOM   2413  C   GLY A 158      -1.636   8.845  -4.278  1.00  0.670          C  
ATOM   2414  O   GLY A 158      -2.011   7.673  -4.316  1.00  0.890          O  
ATOM   2415  H   GLY A 158      -1.455  11.751  -5.362  1.00  0.760          H  
ATOM   2416 1HA  GLY A 158      -2.014   9.135  -6.379  1.00  0.790          H  
ATOM   2417 2HA  GLY A 158      -0.469   9.771  -5.827  1.00  0.790          H  
ATOM   2418  N   ILE A 159      -1.314   9.493  -3.147  1.00  0.570          N  
ATOM   2419  CA  ILE A 159      -1.409   8.873  -1.825  1.00  0.560          C  
ATOM   2420  C   ILE A 159      -2.838   8.495  -1.546  1.00  0.540          C  
ATOM   2421  O   ILE A 159      -3.066   7.460  -0.940  1.00  0.610          O  
ATOM   2422  CB  ILE A 159      -0.822   9.713  -0.647  1.00  0.790          C  
ATOM   2423  CG1 ILE A 159       0.684   9.388  -0.450  1.00  0.790          C  
ATOM   2424  CG2 ILE A 159      -1.575   9.481   0.704  1.00  0.790          C  
ATOM   2425  CD1 ILE A 159       1.558   9.796  -1.576  1.00  0.790          C  
ATOM   2426  H   ILE A 159      -0.951  10.445  -3.260  1.00  0.680          H  
ATOM   2427  HA  ILE A 159      -0.839   7.947  -1.853  1.00  0.670          H  
ATOM   2428  HB  ILE A 159      -0.897  10.768  -0.908  1.00  0.950          H  
ATOM   2429 1HG1 ILE A 159       1.022   9.869   0.450  1.00  0.950          H  
ATOM   2430 2HG1 ILE A 159       0.790   8.311  -0.314  1.00  0.950          H  
ATOM   2431 1HG2 ILE A 159      -1.122  10.104   1.474  1.00  0.950          H  
ATOM   2432 2HG2 ILE A 159      -2.627   9.748   0.615  1.00  0.950          H  
ATOM   2433 3HG2 ILE A 159      -1.494   8.431   0.994  1.00  0.950          H  
ATOM   2434 1HD1 ILE A 159       2.593   9.544  -1.354  1.00  0.950          H  
ATOM   2435 2HD1 ILE A 159       1.264   9.307  -2.498  1.00  0.950          H  
ATOM   2436 3HD1 ILE A 159       1.456  10.853  -1.679  1.00  0.950          H  
ATOM   2437  N   ILE A 160      -3.795   9.356  -1.905  1.00  0.510          N  
ATOM   2438  CA  ILE A 160      -5.188   8.995  -1.691  1.00  0.570          C  
ATOM   2439  C   ILE A 160      -5.537   7.832  -2.626  1.00  0.600          C  
ATOM   2440  O   ILE A 160      -5.966   6.765  -2.172  1.00  0.630          O  
ATOM   2441  CB  ILE A 160      -6.132  10.185  -1.957  1.00  0.770          C  
ATOM   2442  CG1 ILE A 160      -5.885  11.272  -0.910  1.00  0.770          C  
ATOM   2443  CG2 ILE A 160      -7.598   9.705  -1.884  1.00  0.770          C  
ATOM   2444  CD1 ILE A 160      -6.528  12.614  -1.236  1.00  0.770          C  
ATOM   2445  H   ILE A 160      -3.522  10.246  -2.329  1.00  0.610          H  
ATOM   2446  HA  ILE A 160      -5.326   8.678  -0.678  1.00  0.680          H  
ATOM   2447  HB  ILE A 160      -5.923  10.608  -2.940  1.00  0.930          H  
ATOM   2448 1HG1 ILE A 160      -6.263  10.933   0.050  1.00  0.930          H  
ATOM   2449 2HG1 ILE A 160      -4.812  11.414  -0.826  1.00  0.930          H  
ATOM   2450 1HG2 ILE A 160      -8.276  10.526  -2.071  1.00  0.930          H  
ATOM   2451 2HG2 ILE A 160      -7.773   8.944  -2.639  1.00  0.930          H  
ATOM   2452 3HG2 ILE A 160      -7.794   9.294  -0.894  1.00  0.930          H  
ATOM   2453 1HD1 ILE A 160      -6.304  13.323  -0.463  1.00  0.930          H  
ATOM   2454 2HD1 ILE A 160      -6.133  12.981  -2.182  1.00  0.930          H  
ATOM   2455 3HD1 ILE A 160      -7.601  12.515  -1.311  1.00  0.930          H  
ATOM   2456  N   GLY A 161      -5.265   7.996  -3.919  1.00  0.630          N  
ATOM   2457  CA  GLY A 161      -5.506   6.966  -4.912  1.00  0.730          C  
ATOM   2458  C   GLY A 161      -6.935   6.968  -5.428  1.00  0.840          C  
ATOM   2459  O   GLY A 161      -7.783   7.772  -5.007  1.00  0.850          O  
ATOM   2460  H   GLY A 161      -4.901   8.893  -4.255  1.00  0.760          H  
ATOM   2461 1HA  GLY A 161      -4.818   7.127  -5.744  1.00  0.880          H  
ATOM   2462 2HA  GLY A 161      -5.268   5.993  -4.500  1.00  0.880          H  
ATOM   2463  N   VAL A 162      -7.236   6.028  -6.321  1.00  0.950          N  
ATOM   2464  CA  VAL A 162      -8.557   6.013  -6.922  1.00  1.070          C  
ATOM   2465  C   VAL A 162      -9.583   5.614  -5.894  1.00  1.060          C  
ATOM   2466  O   VAL A 162      -9.524   4.532  -5.324  1.00  1.040          O  
ATOM   2467  CB  VAL A 162      -8.582   5.028  -8.111  1.00  1.450          C  
ATOM   2468  CG1 VAL A 162      -9.992   4.914  -8.694  1.00  1.450          C  
ATOM   2469  CG2 VAL A 162      -7.609   5.520  -9.179  1.00  1.450          C  
ATOM   2470  H   VAL A 162      -6.534   5.362  -6.604  1.00  1.140          H  
ATOM   2471  HA  VAL A 162      -8.789   7.015  -7.285  1.00  1.280          H  
ATOM   2472  HB  VAL A 162      -8.284   4.037  -7.766  1.00  1.740          H  
ATOM   2473 1HG1 VAL A 162      -9.981   4.214  -9.528  1.00  1.740          H  
ATOM   2474 2HG1 VAL A 162     -10.679   4.545  -7.938  1.00  1.740          H  
ATOM   2475 3HG1 VAL A 162     -10.326   5.890  -9.046  1.00  1.740          H  
ATOM   2476 1HG2 VAL A 162      -7.612   4.826 -10.021  1.00  1.740          H  
ATOM   2477 2HG2 VAL A 162      -7.919   6.507  -9.522  1.00  1.740          H  
ATOM   2478 3HG2 VAL A 162      -6.605   5.581  -8.771  1.00  1.740          H  
ATOM   2479  N   LYS A 163     -10.506   6.525  -5.628  1.00  1.100          N  
ATOM   2480  CA  LYS A 163     -11.536   6.341  -4.619  1.00  1.120          C  
ATOM   2481  C   LYS A 163     -10.933   5.958  -3.263  1.00  1.000          C  
ATOM   2482  O   LYS A 163     -11.531   5.187  -2.506  1.00  1.010          O  
ATOM   2483  CB  LYS A 163     -12.545   5.286  -5.082  1.00  1.560          C  
ATOM   2484  CG  LYS A 163     -13.265   5.647  -6.376  1.00  1.560          C  
ATOM   2485  CD  LYS A 163     -14.268   4.577  -6.773  1.00  1.560          C  
ATOM   2486  CE  LYS A 163     -14.942   4.912  -8.099  1.00  1.560          C  
ATOM   2487  NZ  LYS A 163     -15.901   3.850  -8.524  1.00  1.560          N  
ATOM   2488  H   LYS A 163     -10.469   7.395  -6.140  1.00  1.320          H  
ATOM   2489  HA  LYS A 163     -12.062   7.288  -4.489  1.00  1.340          H  
ATOM   2490 1HB  LYS A 163     -12.044   4.329  -5.223  1.00  1.870          H  
ATOM   2491 2HB  LYS A 163     -13.300   5.146  -4.309  1.00  1.870          H  
ATOM   2492 1HG  LYS A 163     -13.792   6.590  -6.238  1.00  1.870          H  
ATOM   2493 2HG  LYS A 163     -12.544   5.775  -7.173  1.00  1.870          H  
ATOM   2494 1HD  LYS A 163     -13.754   3.618  -6.865  1.00  1.870          H  
ATOM   2495 2HD  LYS A 163     -15.028   4.489  -5.999  1.00  1.870          H  
ATOM   2496 1HE  LYS A 163     -15.479   5.853  -7.996  1.00  1.870          H  
ATOM   2497 2HE  LYS A 163     -14.176   5.024  -8.868  1.00  1.870          H  
ATOM   2498 1HZ  LYS A 163     -16.324   4.111  -9.404  1.00  1.870          H  
ATOM   2499 2HZ  LYS A 163     -15.411   2.973  -8.635  1.00  1.870          H  
ATOM   2500 3HZ  LYS A 163     -16.623   3.745  -7.824  1.00  1.870          H  
ATOM   2501  N   GLY A 164      -9.763   6.519  -2.935  1.00  0.890          N  
ATOM   2502  CA  GLY A 164      -9.121   6.237  -1.654  1.00  0.780          C  
ATOM   2503  C   GLY A 164      -8.317   4.935  -1.622  1.00  0.730          C  
ATOM   2504  O   GLY A 164      -7.783   4.563  -0.571  1.00  0.660          O  
ATOM   2505  H   GLY A 164      -9.297   7.150  -3.595  1.00  1.070          H  
ATOM   2506 1HA  GLY A 164      -8.455   7.057  -1.403  1.00  0.940          H  
ATOM   2507 2HA  GLY A 164      -9.883   6.208  -0.878  1.00  0.940          H  
ATOM   2508  N   ALA A 165      -8.182   4.257  -2.759  1.00  0.800          N  
ATOM   2509  CA  ALA A 165      -7.489   2.980  -2.835  1.00  0.800          C  
ATOM   2510  C   ALA A 165      -6.048   2.958  -2.329  1.00  0.720          C  
ATOM   2511  O   ALA A 165      -5.623   1.924  -1.817  1.00  0.710          O  
ATOM   2512  CB  ALA A 165      -7.477   2.502  -4.272  1.00  1.120          C  
ATOM   2513  H   ALA A 165      -8.664   4.582  -3.601  1.00  0.960          H  
ATOM   2514  HA  ALA A 165      -8.057   2.271  -2.236  1.00  0.960          H  
ATOM   2515 1HB  ALA A 165      -7.010   1.521  -4.325  1.00  1.340          H  
ATOM   2516 2HB  ALA A 165      -8.498   2.436  -4.641  1.00  1.340          H  
ATOM   2517 3HB  ALA A 165      -6.916   3.208  -4.881  1.00  1.340          H  
ATOM   2518  N   LYS A 166      -5.252   4.019  -2.507  1.00  0.690          N  
ATOM   2519  CA  LYS A 166      -3.860   3.911  -2.081  1.00  0.650          C  
ATOM   2520  C   LYS A 166      -3.789   4.002  -0.568  1.00  0.570          C  
ATOM   2521  O   LYS A 166      -3.030   3.258   0.064  1.00  0.550          O  
ATOM   2522  CB  LYS A 166      -2.967   4.909  -2.812  1.00  0.930          C  
ATOM   2523  CG  LYS A 166      -1.436   4.849  -2.459  1.00  0.930          C  
ATOM   2524  CD  LYS A 166      -0.784   3.468  -2.760  1.00  0.930          C  
ATOM   2525  CE  LYS A 166      -0.759   3.120  -4.255  1.00  0.930          C  
ATOM   2526  NZ  LYS A 166      -0.088   1.805  -4.501  1.00  0.930          N  
ATOM   2527  H   LYS A 166      -5.606   4.912  -2.855  1.00  0.830          H  
ATOM   2528  HA  LYS A 166      -3.513   2.916  -2.356  1.00  0.780          H  
ATOM   2529 1HB  LYS A 166      -3.069   4.764  -3.878  1.00  1.110          H  
ATOM   2530 2HB  LYS A 166      -3.319   5.890  -2.631  1.00  1.110          H  
ATOM   2531 1HG  LYS A 166      -0.919   5.617  -3.033  1.00  1.110          H  
ATOM   2532 2HG  LYS A 166      -1.311   5.084  -1.399  1.00  1.110          H  
ATOM   2533 1HD  LYS A 166       0.249   3.505  -2.413  1.00  1.110          H  
ATOM   2534 2HD  LYS A 166      -1.285   2.668  -2.211  1.00  1.110          H  
ATOM   2535 1HE  LYS A 166      -1.773   3.054  -4.635  1.00  1.110          H  
ATOM   2536 2HE  LYS A 166      -0.223   3.900  -4.794  1.00  1.110          H  
ATOM   2537 1HZ  LYS A 166      -0.091   1.596  -5.485  1.00  1.110          H  
ATOM   2538 2HZ  LYS A 166       0.860   1.825  -4.164  1.00  1.110          H  
ATOM   2539 3HZ  LYS A 166      -0.625   1.068  -3.991  1.00  1.110          H  
ATOM   2540  N   ILE A 167      -4.585   4.892   0.033  1.00  0.540          N  
ATOM   2541  CA  ILE A 167      -4.603   4.929   1.485  1.00  0.480          C  
ATOM   2542  C   ILE A 167      -5.080   3.595   1.998  1.00  0.470          C  
ATOM   2543  O   ILE A 167      -4.483   3.029   2.908  1.00  0.430          O  
ATOM   2544  CB  ILE A 167      -5.419   6.086   2.111  1.00  0.700          C  
ATOM   2545  CG1 ILE A 167      -4.706   7.403   1.841  1.00  0.700          C  
ATOM   2546  CG2 ILE A 167      -5.606   5.840   3.577  1.00  0.700          C  
ATOM   2547  CD1 ILE A 167      -5.478   8.688   2.144  1.00  0.700          C  
ATOM   2548  H   ILE A 167      -5.154   5.525  -0.545  1.00  0.650          H  
ATOM   2549  HA  ILE A 167      -3.570   5.062   1.824  1.00  0.580          H  
ATOM   2550  HB  ILE A 167      -6.397   6.144   1.621  1.00  0.840          H  
ATOM   2551 1HG1 ILE A 167      -3.781   7.412   2.413  1.00  0.840          H  
ATOM   2552 2HG1 ILE A 167      -4.460   7.396   0.839  1.00  0.840          H  
ATOM   2553 1HG2 ILE A 167      -6.169   6.646   4.041  1.00  0.840          H  
ATOM   2554 2HG2 ILE A 167      -6.138   4.912   3.751  1.00  0.840          H  
ATOM   2555 3HG2 ILE A 167      -4.626   5.778   4.000  1.00  0.840          H  
ATOM   2556 1HD1 ILE A 167      -4.854   9.537   1.881  1.00  0.840          H  
ATOM   2557 2HD1 ILE A 167      -6.394   8.713   1.553  1.00  0.840          H  
ATOM   2558 3HD1 ILE A 167      -5.729   8.743   3.199  1.00  0.840          H  
ATOM   2559  N   LYS A 168      -6.155   3.058   1.419  1.00  0.520          N  
ATOM   2560  CA  LYS A 168      -6.653   1.784   1.903  1.00  0.540          C  
ATOM   2561  C   LYS A 168      -5.554   0.716   1.876  1.00  0.530          C  
ATOM   2562  O   LYS A 168      -5.381   0.009   2.874  1.00  0.510          O  
ATOM   2563  CB  LYS A 168      -7.848   1.346   1.060  1.00  0.750          C  
ATOM   2564  CG  LYS A 168      -9.117   2.191   1.268  1.00  0.750          C  
ATOM   2565  CD  LYS A 168     -10.224   1.771   0.309  1.00  0.750          C  
ATOM   2566  CE  LYS A 168     -11.407   2.732   0.368  1.00  0.750          C  
ATOM   2567  NZ  LYS A 168     -12.468   2.372  -0.618  1.00  0.750          N  
ATOM   2568  H   LYS A 168      -6.638   3.553   0.663  1.00  0.620          H  
ATOM   2569  HA  LYS A 168      -6.976   1.908   2.935  1.00  0.650          H  
ATOM   2570 1HB  LYS A 168      -7.576   1.397   0.010  1.00  0.900          H  
ATOM   2571 2HB  LYS A 168      -8.088   0.307   1.286  1.00  0.900          H  
ATOM   2572 1HG  LYS A 168      -9.466   2.053   2.292  1.00  0.900          H  
ATOM   2573 2HG  LYS A 168      -8.894   3.240   1.131  1.00  0.900          H  
ATOM   2574 1HD  LYS A 168      -9.838   1.763  -0.708  1.00  0.900          H  
ATOM   2575 2HD  LYS A 168     -10.565   0.769   0.561  1.00  0.900          H  
ATOM   2576 1HE  LYS A 168     -11.833   2.723   1.369  1.00  0.900          H  
ATOM   2577 2HE  LYS A 168     -11.051   3.741   0.142  1.00  0.900          H  
ATOM   2578 1HZ  LYS A 168     -13.226   3.039  -0.559  1.00  0.900          H  
ATOM   2579 2HZ  LYS A 168     -12.076   2.390  -1.557  1.00  0.900          H  
ATOM   2580 3HZ  LYS A 168     -12.816   1.448  -0.420  1.00  0.900          H  
ATOM   2581  N   GLU A 169      -4.762   0.634   0.783  1.00  0.570          N  
ATOM   2582  CA  GLU A 169      -3.691  -0.362   0.742  1.00  0.610          C  
ATOM   2583  C   GLU A 169      -2.653  -0.134   1.830  1.00  0.560          C  
ATOM   2584  O   GLU A 169      -2.251  -1.085   2.504  1.00  0.590          O  
ATOM   2585  CB  GLU A 169      -2.929  -0.317  -0.591  1.00  0.840          C  
ATOM   2586  CG  GLU A 169      -3.652  -0.819  -1.836  1.00  0.840          C  
ATOM   2587  CD  GLU A 169      -2.810  -0.570  -3.094  1.00  0.840          C  
ATOM   2588  OE1 GLU A 169      -1.714  -0.051  -2.942  1.00  0.840          O  
ATOM   2589  OE2 GLU A 169      -3.249  -0.875  -4.173  1.00  0.840          O  
ATOM   2590  H   GLU A 169      -4.948   1.222  -0.037  1.00  0.680          H  
ATOM   2591  HA  GLU A 169      -4.132  -1.349   0.883  1.00  0.730          H  
ATOM   2592 1HB  GLU A 169      -2.642   0.718  -0.790  1.00  1.010          H  
ATOM   2593 2HB  GLU A 169      -2.007  -0.888  -0.491  1.00  1.010          H  
ATOM   2594 1HG  GLU A 169      -3.833  -1.888  -1.732  1.00  1.010          H  
ATOM   2595 2HG  GLU A 169      -4.610  -0.324  -1.928  1.00  1.010          H  
ATOM   2596  N   LEU A 170      -2.251   1.124   2.046  1.00  0.520          N  
ATOM   2597  CA  LEU A 170      -1.249   1.405   3.062  1.00  0.520          C  
ATOM   2598  C   LEU A 170      -1.761   1.104   4.453  1.00  0.470          C  
ATOM   2599  O   LEU A 170      -1.023   0.538   5.266  1.00  0.520          O  
ATOM   2600  CB  LEU A 170      -0.778   2.860   2.984  1.00  0.730          C  
ATOM   2601  CG  LEU A 170       0.466   3.148   2.096  1.00  0.730          C  
ATOM   2602  CD1 LEU A 170       0.226   2.712   0.653  1.00  0.730          C  
ATOM   2603  CD2 LEU A 170       0.758   4.625   2.149  1.00  0.730          C  
ATOM   2604  H   LEU A 170      -2.606   1.877   1.443  1.00  0.620          H  
ATOM   2605  HA  LEU A 170      -0.392   0.761   2.879  1.00  0.620          H  
ATOM   2606 1HB  LEU A 170      -1.608   3.460   2.604  1.00  0.870          H  
ATOM   2607 2HB  LEU A 170      -0.548   3.194   3.988  1.00  0.870          H  
ATOM   2608  HG  LEU A 170       1.319   2.594   2.484  1.00  0.870          H  
ATOM   2609 1HD1 LEU A 170       1.109   2.928   0.055  1.00  0.870          H  
ATOM   2610 2HD1 LEU A 170       0.020   1.644   0.604  1.00  0.870          H  
ATOM   2611 3HD1 LEU A 170      -0.614   3.258   0.253  1.00  0.870          H  
ATOM   2612 1HD2 LEU A 170       1.641   4.843   1.545  1.00  0.870          H  
ATOM   2613 2HD2 LEU A 170      -0.097   5.182   1.758  1.00  0.870          H  
ATOM   2614 3HD2 LEU A 170       0.940   4.916   3.179  1.00  0.870          H  
ATOM   2615  N   ARG A 171      -3.026   1.443   4.731  1.00  0.420          N  
ATOM   2616  CA  ARG A 171      -3.571   1.178   6.049  1.00  0.440          C  
ATOM   2617  C   ARG A 171      -3.563  -0.307   6.329  1.00  0.520          C  
ATOM   2618  O   ARG A 171      -3.201  -0.716   7.435  1.00  0.550          O  
ATOM   2619  CB  ARG A 171      -4.996   1.681   6.209  1.00  0.610          C  
ATOM   2620  CG  ARG A 171      -5.146   3.173   6.289  1.00  0.610          C  
ATOM   2621  CD  ARG A 171      -6.518   3.576   6.595  1.00  0.610          C  
ATOM   2622  NE  ARG A 171      -6.885   3.179   7.959  1.00  0.610          N  
ATOM   2623  CZ  ARG A 171      -8.147   3.176   8.463  1.00  0.610          C  
ATOM   2624  NH1 ARG A 171      -9.169   3.558   7.711  1.00  0.610          N  
ATOM   2625  NH2 ARG A 171      -8.366   2.788   9.712  1.00  0.610          N  
ATOM   2626  H   ARG A 171      -3.586   1.918   4.022  1.00  0.500          H  
ATOM   2627  HA  ARG A 171      -2.947   1.682   6.788  1.00  0.530          H  
ATOM   2628 1HB  ARG A 171      -5.588   1.343   5.356  1.00  0.730          H  
ATOM   2629 2HB  ARG A 171      -5.429   1.244   7.105  1.00  0.730          H  
ATOM   2630 1HG  ARG A 171      -4.497   3.555   7.069  1.00  0.730          H  
ATOM   2631 2HG  ARG A 171      -4.880   3.598   5.344  1.00  0.730          H  
ATOM   2632 1HD  ARG A 171      -6.602   4.662   6.513  1.00  0.730          H  
ATOM   2633 2HD  ARG A 171      -7.197   3.097   5.891  1.00  0.730          H  
ATOM   2634  HE  ARG A 171      -6.105   2.882   8.586  1.00  0.730          H  
ATOM   2635 1HH1 ARG A 171      -9.017   3.858   6.760  1.00  0.730          H  
ATOM   2636 2HH1 ARG A 171     -10.108   3.551   8.089  1.00  0.730          H  
ATOM   2637 1HH2 ARG A 171      -7.597   2.483  10.301  1.00  0.730          H  
ATOM   2638 2HH2 ARG A 171      -9.303   2.785  10.084  1.00  0.730          H  
ATOM   2639  N   GLU A 172      -3.953  -1.117   5.332  1.00  0.580          N  
ATOM   2640  CA  GLU A 172      -3.974  -2.567   5.475  1.00  0.690          C  
ATOM   2641  C   GLU A 172      -2.580  -3.175   5.625  1.00  0.690          C  
ATOM   2642  O   GLU A 172      -2.374  -4.052   6.475  1.00  0.770          O  
ATOM   2643  CB  GLU A 172      -4.661  -3.209   4.268  1.00  0.920          C  
ATOM   2644  CG  GLU A 172      -6.167  -2.973   4.180  1.00  0.920          C  
ATOM   2645  CD  GLU A 172      -6.765  -3.538   2.914  1.00  0.920          C  
ATOM   2646  OE1 GLU A 172      -6.015  -4.010   2.090  1.00  0.920          O  
ATOM   2647  OE2 GLU A 172      -7.964  -3.497   2.772  1.00  0.920          O  
ATOM   2648  H   GLU A 172      -4.288  -0.695   4.457  1.00  0.700          H  
ATOM   2649  HA  GLU A 172      -4.549  -2.808   6.366  1.00  0.830          H  
ATOM   2650 1HB  GLU A 172      -4.214  -2.810   3.354  1.00  1.110          H  
ATOM   2651 2HB  GLU A 172      -4.483  -4.283   4.275  1.00  1.110          H  
ATOM   2652 1HG  GLU A 172      -6.646  -3.442   5.037  1.00  1.110          H  
ATOM   2653 2HG  GLU A 172      -6.365  -1.905   4.230  1.00  1.110          H  
ATOM   2654  N   ASN A 173      -1.608  -2.664   4.851  1.00  0.650          N  
ATOM   2655  CA  ASN A 173      -0.242  -3.175   4.875  1.00  0.700          C  
ATOM   2656  C   ASN A 173       0.423  -2.986   6.225  1.00  0.670          C  
ATOM   2657  O   ASN A 173       1.146  -3.868   6.696  1.00  0.780          O  
ATOM   2658  CB  ASN A 173       0.606  -2.470   3.830  1.00  0.960          C  
ATOM   2659  CG  ASN A 173       0.292  -2.859   2.421  1.00  0.960          C  
ATOM   2660  OD1 ASN A 173      -0.291  -3.913   2.140  1.00  0.960          O  
ATOM   2661  ND2 ASN A 173       0.679  -2.008   1.505  1.00  0.960          N  
ATOM   2662  H   ASN A 173      -1.852  -1.949   4.160  1.00  0.780          H  
ATOM   2663  HA  ASN A 173      -0.270  -4.244   4.664  1.00  0.840          H  
ATOM   2664 1HB  ASN A 173       0.459  -1.393   3.930  1.00  1.150          H  
ATOM   2665 2HB  ASN A 173       1.658  -2.670   4.027  1.00  1.150          H  
ATOM   2666 1HD2 ASN A 173       0.500  -2.197   0.539  1.00  1.150          H  
ATOM   2667 2HD2 ASN A 173       1.154  -1.172   1.771  1.00  1.150          H  
ATOM   2668  N   THR A 174       0.148  -1.854   6.870  1.00  0.570          N  
ATOM   2669  CA  THR A 174       0.760  -1.564   8.153  1.00  0.590          C  
ATOM   2670  C   THR A 174      -0.167  -1.608   9.364  1.00  0.620          C  
ATOM   2671  O   THR A 174       0.327  -1.640  10.481  1.00  1.000          O  
ATOM   2672  CB  THR A 174       1.477  -0.206   8.093  1.00  0.820          C  
ATOM   2673  OG1 THR A 174       0.541   0.828   7.745  1.00  0.820          O  
ATOM   2674  CG2 THR A 174       2.575  -0.255   7.047  1.00  0.820          C  
ATOM   2675  H   THR A 174      -0.413  -1.129   6.405  1.00  0.680          H  
ATOM   2676  HA  THR A 174       1.527  -2.315   8.325  1.00  0.710          H  
ATOM   2677  HB  THR A 174       1.913   0.017   9.066  1.00  0.980          H  
ATOM   2678  HG1 THR A 174      -0.130   0.934   8.429  1.00  0.980          H  
ATOM   2679 1HG2 THR A 174       3.074   0.682   7.012  1.00  0.980          H  
ATOM   2680 2HG2 THR A 174       3.289  -1.035   7.307  1.00  0.980          H  
ATOM   2681 3HG2 THR A 174       2.144  -0.468   6.074  1.00  0.980          H  
ATOM   2682  N   GLN A 175      -1.487  -1.673   9.170  1.00  0.680          N  
ATOM   2683  CA  GLN A 175      -2.486  -1.652  10.247  1.00  0.660          C  
ATOM   2684  C   GLN A 175      -2.420  -0.342  11.051  1.00  0.580          C  
ATOM   2685  O   GLN A 175      -2.297  -0.309  12.288  1.00  0.620          O  
ATOM   2686  CB  GLN A 175      -2.344  -2.893  11.131  1.00  0.930          C  
ATOM   2687  CG  GLN A 175      -2.597  -4.200  10.413  1.00  0.930          C  
ATOM   2688  CD  GLN A 175      -4.039  -4.380  10.070  1.00  0.930          C  
ATOM   2689  OE1 GLN A 175      -4.893  -4.415  10.968  1.00  0.930          O  
ATOM   2690  NE2 GLN A 175      -4.341  -4.492   8.779  1.00  0.930          N  
ATOM   2691  H   GLN A 175      -1.858  -1.649   8.225  1.00  0.820          H  
ATOM   2692  HA  GLN A 175      -3.473  -1.691   9.786  1.00  0.790          H  
ATOM   2693 1HB  GLN A 175      -1.370  -2.955  11.571  1.00  1.120          H  
ATOM   2694 2HB  GLN A 175      -3.070  -2.832  11.926  1.00  1.120          H  
ATOM   2695 1HG  GLN A 175      -2.024  -4.208   9.483  1.00  1.120          H  
ATOM   2696 2HG  GLN A 175      -2.287  -5.024  11.052  1.00  1.120          H  
ATOM   2697 1HE2 GLN A 175      -5.292  -4.612   8.498  1.00  1.120          H  
ATOM   2698 2HE2 GLN A 175      -3.608  -4.448   8.053  1.00  1.120          H  
ATOM   2699  N   THR A 176      -2.523   0.746  10.285  1.00  0.500          N  
ATOM   2700  CA  THR A 176      -2.477   2.139  10.751  1.00  0.490          C  
ATOM   2701  C   THR A 176      -3.701   2.942  10.341  1.00  0.470          C  
ATOM   2702  O   THR A 176      -4.522   2.489   9.531  1.00  0.490          O  
ATOM   2703  CB  THR A 176      -1.249   2.886  10.191  1.00  0.690          C  
ATOM   2704  OG1 THR A 176      -1.333   2.905   8.755  1.00  0.690          O  
ATOM   2705  CG2 THR A 176       0.011   2.238  10.625  1.00  0.690          C  
ATOM   2706  H   THR A 176      -2.646   0.555   9.287  1.00  0.600          H  
ATOM   2707  HA  THR A 176      -2.422   2.141  11.840  1.00  0.590          H  
ATOM   2708  HB  THR A 176      -1.254   3.917  10.551  1.00  0.830          H  
ATOM   2709  HG1 THR A 176      -0.720   3.568   8.409  1.00  0.830          H  
ATOM   2710 1HG2 THR A 176       0.854   2.776  10.213  1.00  0.830          H  
ATOM   2711 2HG2 THR A 176       0.058   2.252  11.714  1.00  0.830          H  
ATOM   2712 3HG2 THR A 176       0.032   1.224  10.282  1.00  0.830          H  
ATOM   2713  N   THR A 177      -3.808   4.145  10.915  1.00  0.490          N  
ATOM   2714  CA  THR A 177      -4.860   5.101  10.590  1.00  0.520          C  
ATOM   2715  C   THR A 177      -4.250   6.241   9.786  1.00  0.490          C  
ATOM   2716  O   THR A 177      -3.240   6.821  10.190  1.00  0.540          O  
ATOM   2717  CB  THR A 177      -5.526   5.645  11.868  1.00  0.720          C  
ATOM   2718  OG1 THR A 177      -6.100   4.557  12.598  1.00  0.720          O  
ATOM   2719  CG2 THR A 177      -6.629   6.633  11.502  1.00  0.720          C  
ATOM   2720  H   THR A 177      -3.107   4.414  11.614  1.00  0.590          H  
ATOM   2721  HA  THR A 177      -5.614   4.614   9.978  1.00  0.620          H  
ATOM   2722  HB  THR A 177      -4.778   6.140  12.492  1.00  0.860          H  
ATOM   2723  HG1 THR A 177      -5.388   3.999  12.931  1.00  0.860          H  
ATOM   2724 1HG2 THR A 177      -7.098   6.997  12.415  1.00  0.860          H  
ATOM   2725 2HG2 THR A 177      -6.215   7.478  10.952  1.00  0.860          H  
ATOM   2726 3HG2 THR A 177      -7.375   6.130  10.887  1.00  0.860          H  
ATOM   2727  N   ILE A 178      -4.828   6.543   8.623  1.00  0.490          N  
ATOM   2728  CA  ILE A 178      -4.287   7.579   7.744  1.00  0.490          C  
ATOM   2729  C   ILE A 178      -5.347   8.602   7.321  1.00  0.570          C  
ATOM   2730  O   ILE A 178      -6.423   8.227   6.847  1.00  0.620          O  
ATOM   2731  CB  ILE A 178      -3.687   6.953   6.474  1.00  0.690          C  
ATOM   2732  CG1 ILE A 178      -2.578   5.936   6.832  1.00  0.690          C  
ATOM   2733  CG2 ILE A 178      -3.120   8.058   5.541  1.00  0.690          C  
ATOM   2734  CD1 ILE A 178      -2.087   5.097   5.650  1.00  0.690          C  
ATOM   2735  H   ILE A 178      -5.676   6.059   8.361  1.00  0.590          H  
ATOM   2736  HA  ILE A 178      -3.501   8.106   8.275  1.00  0.590          H  
ATOM   2737  HB  ILE A 178      -4.457   6.414   6.001  1.00  0.820          H  
ATOM   2738 1HG1 ILE A 178      -1.737   6.460   7.271  1.00  0.820          H  
ATOM   2739 2HG1 ILE A 178      -2.968   5.244   7.562  1.00  0.820          H  
ATOM   2740 1HG2 ILE A 178      -2.717   7.630   4.638  1.00  0.820          H  
ATOM   2741 2HG2 ILE A 178      -3.899   8.761   5.259  1.00  0.820          H  
ATOM   2742 3HG2 ILE A 178      -2.334   8.582   6.074  1.00  0.820          H  
ATOM   2743 1HD1 ILE A 178      -1.362   4.395   6.009  1.00  0.820          H  
ATOM   2744 2HD1 ILE A 178      -2.896   4.549   5.209  1.00  0.820          H  
ATOM   2745 3HD1 ILE A 178      -1.635   5.718   4.893  1.00  0.820          H  
ATOM   2746  N   LYS A 179      -5.030   9.888   7.470  1.00  0.610          N  
ATOM   2747  CA  LYS A 179      -5.922  10.973   7.054  1.00  0.730          C  
ATOM   2748  C   LYS A 179      -5.229  12.003   6.165  1.00  0.700          C  
ATOM   2749  O   LYS A 179      -4.193  12.554   6.527  1.00  0.670          O  
ATOM   2750  CB  LYS A 179      -6.514  11.685   8.276  1.00  0.970          C  
ATOM   2751  CG  LYS A 179      -7.460  12.852   7.932  1.00  0.970          C  
ATOM   2752  CD  LYS A 179      -8.115  13.442   9.176  1.00  0.970          C  
ATOM   2753  CE  LYS A 179      -9.009  14.624   8.815  1.00  0.970          C  
ATOM   2754  NZ  LYS A 179      -9.736  15.168  10.007  1.00  0.970          N  
ATOM   2755  H   LYS A 179      -4.128  10.101   7.906  1.00  0.730          H  
ATOM   2756  HA  LYS A 179      -6.738  10.542   6.476  1.00  0.880          H  
ATOM   2757 1HB  LYS A 179      -7.067  10.964   8.878  1.00  1.170          H  
ATOM   2758 2HB  LYS A 179      -5.704  12.079   8.894  1.00  1.170          H  
ATOM   2759 1HG  LYS A 179      -6.895  13.651   7.439  1.00  1.170          H  
ATOM   2760 2HG  LYS A 179      -8.233  12.508   7.248  1.00  1.170          H  
ATOM   2761 1HD  LYS A 179      -8.713  12.677   9.673  1.00  1.170          H  
ATOM   2762 2HD  LYS A 179      -7.341  13.779   9.864  1.00  1.170          H  
ATOM   2763 1HE  LYS A 179      -8.390  15.412   8.385  1.00  1.170          H  
ATOM   2764 2HE  LYS A 179      -9.738  14.307   8.070  1.00  1.170          H  
ATOM   2765 1HZ  LYS A 179     -10.312  15.947   9.720  1.00  1.170          H  
ATOM   2766 2HZ  LYS A 179     -10.323  14.444  10.399  1.00  1.170          H  
ATOM   2767 3HZ  LYS A 179      -9.081  15.479  10.710  1.00  1.170          H  
ATOM   2768  N   LEU A 180      -5.817  12.304   5.008  1.00  0.840          N  
ATOM   2769  CA  LEU A 180      -5.227  13.307   4.117  1.00  0.840          C  
ATOM   2770  C   LEU A 180      -6.114  14.541   4.203  1.00  1.030          C  
ATOM   2771  O   LEU A 180      -7.333  14.464   4.025  1.00  1.280          O  
ATOM   2772  CB  LEU A 180      -5.137  12.784   2.659  1.00  1.180          C  
ATOM   2773  CG  LEU A 180      -4.163  13.530   1.561  1.00  1.180          C  
ATOM   2774  CD1 LEU A 180      -4.535  14.972   1.330  1.00  1.180          C  
ATOM   2775  CD2 LEU A 180      -2.734  13.447   1.968  1.00  1.180          C  
ATOM   2776  H   LEU A 180      -6.674  11.835   4.746  1.00  1.010          H  
ATOM   2777  HA  LEU A 180      -4.237  13.574   4.471  1.00  1.010          H  
ATOM   2778 1HB  LEU A 180      -4.811  11.753   2.708  1.00  1.410          H  
ATOM   2779 2HB  LEU A 180      -6.145  12.791   2.240  1.00  1.410          H  
ATOM   2780  HG  LEU A 180      -4.273  13.021   0.633  1.00  1.410          H  
ATOM   2781 1HD1 LEU A 180      -3.889  15.357   0.576  1.00  1.410          H  
ATOM   2782 2HD1 LEU A 180      -5.545  15.047   1.003  1.00  1.410          H  
ATOM   2783 3HD1 LEU A 180      -4.401  15.548   2.211  1.00  1.410          H  
ATOM   2784 1HD2 LEU A 180      -2.100  13.902   1.210  1.00  1.410          H  
ATOM   2785 2HD2 LEU A 180      -2.598  13.976   2.905  1.00  1.410          H  
ATOM   2786 3HD2 LEU A 180      -2.465  12.398   2.081  1.00  1.410          H  
ATOM   2787  N   PHE A 181      -5.491  15.671   4.491  1.00  1.060          N  
ATOM   2788  CA  PHE A 181      -6.160  16.947   4.640  1.00  1.330          C  
ATOM   2789  C   PHE A 181      -6.316  17.617   3.266  1.00  1.530          C  
ATOM   2790  O   PHE A 181      -5.384  18.223   2.719  1.00  1.710          O  
ATOM   2791  CB  PHE A 181      -5.345  17.783   5.626  1.00  1.750          C  
ATOM   2792  CG  PHE A 181      -5.401  17.225   7.061  1.00  1.750          C  
ATOM   2793  CD1 PHE A 181      -4.650  16.100   7.444  1.00  1.750          C  
ATOM   2794  CD2 PHE A 181      -6.178  17.837   8.030  1.00  1.750          C  
ATOM   2795  CE1 PHE A 181      -4.691  15.614   8.706  1.00  1.750          C  
ATOM   2796  CE2 PHE A 181      -6.207  17.341   9.323  1.00  1.750          C  
ATOM   2797  CZ  PHE A 181      -5.461  16.225   9.655  1.00  1.750          C  
ATOM   2798  H   PHE A 181      -4.479  15.633   4.631  1.00  1.270          H  
ATOM   2799  HA  PHE A 181      -7.150  16.774   5.061  1.00  1.600          H  
ATOM   2800 1HB  PHE A 181      -4.305  17.795   5.308  1.00  2.100          H  
ATOM   2801 2HB  PHE A 181      -5.706  18.809   5.636  1.00  2.100          H  
ATOM   2802  HD1 PHE A 181      -4.033  15.593   6.734  1.00  2.100          H  
ATOM   2803  HD2 PHE A 181      -6.766  18.721   7.771  1.00  2.100          H  
ATOM   2804  HE1 PHE A 181      -4.111  14.741   8.951  1.00  2.100          H  
ATOM   2805  HE2 PHE A 181      -6.818  17.833  10.080  1.00  2.100          H  
ATOM   2806  HZ  PHE A 181      -5.486  15.833  10.672  1.00  2.100          H  
ATOM   2807  N   GLN A 182      -7.539  17.490   2.737  1.00  1.870          N  
ATOM   2808  CA  GLN A 182      -7.948  17.878   1.383  1.00  2.310          C  
ATOM   2809  C   GLN A 182      -8.543  19.285   1.275  1.00  2.330          C  
ATOM   2810  O   GLN A 182      -9.072  19.668   0.232  1.00  2.520          O  
ATOM   2811  CB  GLN A 182      -8.941  16.842   0.851  1.00  3.060          C  
ATOM   2812  CG  GLN A 182      -8.319  15.466   0.703  1.00  3.060          C  
ATOM   2813  CD  GLN A 182      -9.269  14.388   0.274  1.00  3.060          C  
ATOM   2814  OE1 GLN A 182      -9.807  14.413  -0.835  1.00  3.060          O  
ATOM   2815  NE2 GLN A 182      -9.490  13.422   1.158  1.00  3.060          N  
ATOM   2816  H   GLN A 182      -8.238  17.026   3.309  1.00  2.240          H  
ATOM   2817  HA  GLN A 182      -7.068  17.837   0.750  1.00  2.770          H  
ATOM   2818 1HB  GLN A 182      -9.792  16.764   1.526  1.00  3.670          H  
ATOM   2819 2HB  GLN A 182      -9.315  17.156  -0.123  1.00  3.670          H  
ATOM   2820 1HG  GLN A 182      -7.544  15.538  -0.052  1.00  3.670          H  
ATOM   2821 2HG  GLN A 182      -7.887  15.169   1.652  1.00  3.670          H  
ATOM   2822 1HE2 GLN A 182     -10.113  12.670   0.936  1.00  3.670          H  
ATOM   2823 2HE2 GLN A 182      -9.037  13.449   2.060  1.00  3.670          H  
ATOM   2824  N   GLU A 183      -8.464  20.042   2.357  1.00  2.780          N  
ATOM   2825  CA  GLU A 183      -8.993  21.401   2.425  1.00  3.290          C  
ATOM   2826  C   GLU A 183      -8.474  22.290   1.294  1.00  3.300          C  
ATOM   2827  O   GLU A 183      -7.279  22.305   0.981  1.00  3.790          O  
ATOM   2828  CB  GLU A 183      -8.623  22.019   3.774  1.00  4.400          C  
ATOM   2829  CG  GLU A 183      -9.184  23.404   4.031  1.00  4.400          C  
ATOM   2830  CD  GLU A 183      -8.845  23.902   5.402  1.00  4.400          C  
ATOM   2831  OE1 GLU A 183      -8.164  23.199   6.112  1.00  4.400          O  
ATOM   2832  OE2 GLU A 183      -9.279  24.972   5.754  1.00  4.400          O  
ATOM   2833  H   GLU A 183      -8.020  19.650   3.176  1.00  3.340          H  
ATOM   2834  HA  GLU A 183     -10.079  21.350   2.347  1.00  3.950          H  
ATOM   2835 1HB  GLU A 183      -8.964  21.366   4.576  1.00  5.280          H  
ATOM   2836 2HB  GLU A 183      -7.536  22.087   3.849  1.00  5.280          H  
ATOM   2837 1HG  GLU A 183      -8.771  24.105   3.300  1.00  5.280          H  
ATOM   2838 2HG  GLU A 183     -10.264  23.385   3.906  1.00  5.280          H  
ATOM   2839  N   CYS A 184      -9.381  23.022   0.648  1.00  3.250          N  
ATOM   2840  CA  CYS A 184      -8.980  23.901  -0.442  1.00  3.550          C  
ATOM   2841  C   CYS A 184      -8.061  24.997   0.071  1.00  3.580          C  
ATOM   2842  O   CYS A 184      -8.422  25.740   0.982  1.00  4.000          O  
ATOM   2843  CB  CYS A 184     -10.191  24.535  -1.115  1.00  4.850          C  
ATOM   2844  SG  CYS A 184      -9.768  25.606  -2.506  1.00  4.850          S  
ATOM   2845  H   CYS A 184     -10.350  22.968   0.926  1.00  3.900          H  
ATOM   2846  HA  CYS A 184      -8.441  23.311  -1.181  1.00  4.260          H  
ATOM   2847 1HB  CYS A 184     -10.857  23.753  -1.478  1.00  5.820          H  
ATOM   2848 2HB  CYS A 184     -10.742  25.129  -0.386  1.00  5.820          H  
ATOM   2849  HG  CYS A 184     -11.018  25.963  -2.786  1.00  5.820          H  
ATOM   2850  N   CYS A 185      -6.892  25.122  -0.549  1.00  3.550          N  
ATOM   2851  CA  CYS A 185      -5.895  26.091  -0.128  1.00  3.500          C  
ATOM   2852  C   CYS A 185      -5.161  26.692  -1.328  1.00  3.460          C  
ATOM   2853  O   CYS A 185      -4.026  26.300  -1.596  1.00  3.480          O  
ATOM   2854  CB  CYS A 185      -4.871  25.387   0.772  1.00  4.920          C  
ATOM   2855  SG  CYS A 185      -5.575  24.663   2.278  1.00  4.920          S  
ATOM   2856  H   CYS A 185      -6.684  24.495  -1.313  1.00  4.260          H  
ATOM   2857  HA  CYS A 185      -6.383  26.875   0.446  1.00  4.200          H  
ATOM   2858 1HB  CYS A 185      -4.396  24.581   0.211  1.00  5.900          H  
ATOM   2859 2HB  CYS A 185      -4.089  26.076   1.060  1.00  5.900          H  
ATOM   2860  HG  CYS A 185      -6.418  23.798   1.651  1.00  5.900          H  
ATOM   2861  N   PRO A 186      -5.780  27.636  -2.072  1.00  3.860          N  
ATOM   2862  CA  PRO A 186      -5.290  28.210  -3.325  1.00  4.090          C  
ATOM   2863  C   PRO A 186      -3.926  28.889  -3.208  1.00  3.810          C  
ATOM   2864  O   PRO A 186      -3.217  29.039  -4.209  1.00  4.170          O  
ATOM   2865  CB  PRO A 186      -6.363  29.268  -3.646  1.00  6.130          C  
ATOM   2866  CG  PRO A 186      -7.602  28.802  -2.922  1.00  6.130          C  
ATOM   2867  CD  PRO A 186      -7.082  28.193  -1.635  1.00  6.130          C  
ATOM   2868  HA  PRO A 186      -5.267  27.425  -4.093  1.00  4.910          H  
ATOM   2869 1HB  PRO A 186      -6.022  30.260  -3.310  1.00  7.360          H  
ATOM   2870 2HB  PRO A 186      -6.507  29.333  -4.736  1.00  7.360          H  
ATOM   2871 1HG  PRO A 186      -8.283  29.648  -2.743  1.00  7.360          H  
ATOM   2872 2HG  PRO A 186      -8.155  28.080  -3.543  1.00  7.360          H  
ATOM   2873 1HD  PRO A 186      -6.930  28.966  -0.864  1.00  7.360          H  
ATOM   2874 2HD  PRO A 186      -7.782  27.437  -1.312  1.00  7.360          H  
ATOM   2875  N   HIS A 187      -3.562  29.299  -1.993  1.00  3.550          N  
ATOM   2876  CA  HIS A 187      -2.311  29.972  -1.701  1.00  3.550          C  
ATOM   2877  C   HIS A 187      -1.090  29.065  -1.550  1.00  2.950          C  
ATOM   2878  O   HIS A 187       0.031  29.562  -1.399  1.00  3.070          O  
ATOM   2879  CB  HIS A 187      -2.506  30.791  -0.439  1.00  4.970          C  
ATOM   2880  CG  HIS A 187      -2.961  29.954   0.697  1.00  4.970          C  
ATOM   2881  ND1 HIS A 187      -4.246  29.438   0.761  1.00  4.970          N  
ATOM   2882  CD2 HIS A 187      -2.329  29.530   1.812  1.00  4.970          C  
ATOM   2883  CE1 HIS A 187      -4.378  28.743   1.881  1.00  4.970          C  
ATOM   2884  NE2 HIS A 187      -3.232  28.783   2.533  1.00  4.970          N  
ATOM   2885  H   HIS A 187      -4.174  29.160  -1.186  1.00  4.260          H  
ATOM   2886  HA  HIS A 187      -2.094  30.663  -2.513  1.00  4.260          H  
ATOM   2887 1HB  HIS A 187      -1.566  31.272  -0.163  1.00  5.960          H  
ATOM   2888 2HB  HIS A 187      -3.243  31.571  -0.615  1.00  5.960          H  
ATOM   2889  HD2 HIS A 187      -1.297  29.747   2.091  1.00  5.960          H  
ATOM   2890  HE1 HIS A 187      -5.277  28.224   2.213  1.00  5.960          H  
ATOM   2891  HE2 HIS A 187      -3.042  28.337   3.424  1.00  5.960          H  
ATOM   2892  N   SER A 188      -1.281  27.748  -1.573  1.00  2.750          N  
ATOM   2893  CA  SER A 188      -0.142  26.858  -1.378  1.00  2.320          C  
ATOM   2894  C   SER A 188      -0.250  25.564  -2.167  1.00  2.040          C  
ATOM   2895  O   SER A 188      -1.068  25.439  -3.080  1.00  2.630          O  
ATOM   2896  CB  SER A 188       0.024  26.533   0.093  1.00  3.420          C  
ATOM   2897  OG  SER A 188       1.258  25.901   0.318  1.00  3.420          O  
ATOM   2898  H   SER A 188      -2.220  27.361  -1.713  1.00  3.300          H  
ATOM   2899  HA  SER A 188       0.755  27.375  -1.718  1.00  2.780          H  
ATOM   2900 1HB  SER A 188      -0.037  27.451   0.679  1.00  4.100          H  
ATOM   2901 2HB  SER A 188      -0.792  25.883   0.414  1.00  4.100          H  
ATOM   2902  HG  SER A 188       1.272  25.666   1.255  1.00  4.100          H  
ATOM   2903  N   THR A 189       0.617  24.609  -1.830  1.00  1.790          N  
ATOM   2904  CA  THR A 189       0.676  23.324  -2.510  1.00  1.810          C  
ATOM   2905  C   THR A 189       0.522  22.172  -1.536  1.00  1.450          C  
ATOM   2906  O   THR A 189      -0.584  21.669  -1.329  1.00  1.360          O  
ATOM   2907  CB  THR A 189       1.991  23.102  -3.291  1.00  2.530          C  
ATOM   2908  OG1 THR A 189       3.120  23.218  -2.411  1.00  2.530          O  
ATOM   2909  CG2 THR A 189       2.105  24.151  -4.394  1.00  2.530          C  
ATOM   2910  H   THR A 189       1.250  24.802  -1.063  1.00  2.150          H  
ATOM   2911  HA  THR A 189      -0.143  23.276  -3.223  1.00  2.170          H  
ATOM   2912  HB  THR A 189       1.992  22.108  -3.740  1.00  3.030          H  
ATOM   2913  HG1 THR A 189       3.353  22.324  -2.034  1.00  3.030          H  
ATOM   2914 1HG2 THR A 189       3.028  23.992  -4.946  1.00  3.030          H  
ATOM   2915 2HG2 THR A 189       1.252  24.059  -5.067  1.00  3.030          H  
ATOM   2916 3HG2 THR A 189       2.114  25.147  -3.956  1.00  3.030          H  
ATOM   2917  N   ASP A 190       1.646  21.762  -0.948  1.00  1.330          N  
ATOM   2918  CA  ASP A 190       1.746  20.558  -0.135  1.00  1.100          C  
ATOM   2919  C   ASP A 190       0.645  20.363   0.887  1.00  1.090          C  
ATOM   2920  O   ASP A 190       0.347  21.240   1.704  1.00  1.300          O  
ATOM   2921  CB  ASP A 190       3.059  20.537   0.646  1.00  1.630          C  
ATOM   2922  CG  ASP A 190       4.288  20.528  -0.225  1.00  1.630          C  
ATOM   2923  OD1 ASP A 190       4.184  20.870  -1.406  1.00  1.630          O  
ATOM   2924  OD2 ASP A 190       5.325  20.188   0.268  1.00  1.630          O  
ATOM   2925  H   ASP A 190       2.503  22.270  -1.158  1.00  1.600          H  
ATOM   2926  HA  ASP A 190       1.719  19.716  -0.809  1.00  1.320          H  
ATOM   2927 1HB  ASP A 190       3.101  21.403   1.304  1.00  1.960          H  
ATOM   2928 2HB  ASP A 190       3.076  19.646   1.278  1.00  1.960          H  
ATOM   2929  N   ARG A 191       0.079  19.162   0.862  1.00  0.910          N  
ATOM   2930  CA  ARG A 191      -0.972  18.769   1.768  1.00  0.950          C  
ATOM   2931  C   ARG A 191      -0.400  17.977   2.910  1.00  0.850          C  
ATOM   2932  O   ARG A 191       0.688  17.407   2.819  1.00  0.800          O  
ATOM   2933  CB  ARG A 191      -2.039  17.951   1.073  1.00  1.310          C  
ATOM   2934  CG  ARG A 191      -2.772  18.710   0.025  1.00  1.310          C  
ATOM   2935  CD  ARG A 191      -3.943  17.965  -0.497  1.00  1.310          C  
ATOM   2936  NE  ARG A 191      -4.627  18.717  -1.489  1.00  1.310          N  
ATOM   2937  CZ  ARG A 191      -5.476  19.726  -1.223  1.00  1.310          C  
ATOM   2938  NH1 ARG A 191      -5.723  20.091   0.036  1.00  1.310          N  
ATOM   2939  NH2 ARG A 191      -6.047  20.353  -2.239  1.00  1.310          N  
ATOM   2940  H   ARG A 191       0.407  18.498   0.163  1.00  1.090          H  
ATOM   2941  HA  ARG A 191      -1.442  19.668   2.169  1.00  1.140          H  
ATOM   2942 1HB  ARG A 191      -1.581  17.081   0.603  1.00  1.580          H  
ATOM   2943 2HB  ARG A 191      -2.766  17.588   1.805  1.00  1.580          H  
ATOM   2944 1HG  ARG A 191      -3.093  19.657   0.445  1.00  1.580          H  
ATOM   2945 2HG  ARG A 191      -2.091  18.903  -0.800  1.00  1.580          H  
ATOM   2946 1HD  ARG A 191      -3.598  17.050  -0.962  1.00  1.580          H  
ATOM   2947 2HD  ARG A 191      -4.634  17.730   0.304  1.00  1.580          H  
ATOM   2948  HE  ARG A 191      -4.483  18.462  -2.458  1.00  1.580          H  
ATOM   2949 1HH1 ARG A 191      -5.323  19.572   0.839  1.00  1.580          H  
ATOM   2950 2HH1 ARG A 191      -6.348  20.894   0.242  1.00  1.580          H  
ATOM   2951 1HH2 ARG A 191      -5.849  20.061  -3.187  1.00  1.580          H  
ATOM   2952 2HH2 ARG A 191      -6.692  21.109  -2.083  1.00  1.580          H  
ATOM   2953  N   VAL A 192      -1.139  17.931   3.989  1.00  0.930          N  
ATOM   2954  CA  VAL A 192      -0.736  17.158   5.138  1.00  0.900          C  
ATOM   2955  C   VAL A 192      -1.389  15.798   5.185  1.00  0.820          C  
ATOM   2956  O   VAL A 192      -2.600  15.680   4.981  1.00  0.870          O  
ATOM   2957  CB  VAL A 192      -1.085  17.925   6.434  1.00  1.270          C  
ATOM   2958  CG1 VAL A 192      -0.755  17.078   7.684  1.00  1.270          C  
ATOM   2959  CG2 VAL A 192      -0.301  19.226   6.452  1.00  1.270          C  
ATOM   2960  H   VAL A 192      -2.012  18.438   4.000  1.00  1.120          H  
ATOM   2961  HA  VAL A 192       0.347  17.018   5.099  1.00  1.080          H  
ATOM   2962  HB  VAL A 192      -2.151  18.140   6.455  1.00  1.530          H  
ATOM   2963 1HG1 VAL A 192      -1.005  17.643   8.581  1.00  1.530          H  
ATOM   2964 2HG1 VAL A 192      -1.327  16.150   7.690  1.00  1.530          H  
ATOM   2965 3HG1 VAL A 192       0.303  16.850   7.676  1.00  1.530          H  
ATOM   2966 1HG2 VAL A 192      -0.544  19.786   7.354  1.00  1.530          H  
ATOM   2967 2HG2 VAL A 192       0.760  19.003   6.440  1.00  1.530          H  
ATOM   2968 3HG2 VAL A 192      -0.553  19.823   5.577  1.00  1.530          H  
ATOM   2969  N   VAL A 193      -0.582  14.771   5.428  1.00  0.750          N  
ATOM   2970  CA  VAL A 193      -1.154  13.456   5.659  1.00  0.680          C  
ATOM   2971  C   VAL A 193      -0.765  13.071   7.070  1.00  0.600          C  
ATOM   2972  O   VAL A 193       0.407  13.132   7.441  1.00  0.620          O  
ATOM   2973  CB  VAL A 193      -0.671  12.368   4.658  1.00  0.980          C  
ATOM   2974  CG1 VAL A 193       0.785  12.182   4.706  1.00  0.980          C  
ATOM   2975  CG2 VAL A 193      -1.392  11.049   4.942  1.00  0.980          C  
ATOM   2976  H   VAL A 193       0.428  14.950   5.482  1.00  0.900          H  
ATOM   2977  HA  VAL A 193      -2.232  13.518   5.602  1.00  0.820          H  
ATOM   2978  HB  VAL A 193      -0.885  12.688   3.683  1.00  1.180          H  
ATOM   2979 1HG1 VAL A 193       1.066  11.437   3.983  1.00  1.180          H  
ATOM   2980 2HG1 VAL A 193       1.246  13.133   4.463  1.00  1.180          H  
ATOM   2981 3HG1 VAL A 193       1.117  11.853   5.661  1.00  1.180          H  
ATOM   2982 1HG2 VAL A 193      -1.077  10.299   4.220  1.00  1.180          H  
ATOM   2983 2HG2 VAL A 193      -1.156  10.699   5.947  1.00  1.180          H  
ATOM   2984 3HG2 VAL A 193      -2.469  11.200   4.857  1.00  1.180          H  
ATOM   2985  N   LEU A 194      -1.732  12.668   7.868  1.00  0.560          N  
ATOM   2986  CA  LEU A 194      -1.425  12.275   9.226  1.00  0.550          C  
ATOM   2987  C   LEU A 194      -1.543  10.774   9.338  1.00  0.550          C  
ATOM   2988  O   LEU A 194      -2.536  10.176   8.917  1.00  0.640          O  
ATOM   2989  CB  LEU A 194      -2.339  12.993  10.237  1.00  0.770          C  
ATOM   2990  CG  LEU A 194      -2.007  12.830  11.775  1.00  0.770          C  
ATOM   2991  CD1 LEU A 194      -2.510  14.081  12.493  1.00  0.770          C  
ATOM   2992  CD2 LEU A 194      -2.679  11.584  12.385  1.00  0.770          C  
ATOM   2993  H   LEU A 194      -2.684  12.643   7.510  1.00  0.670          H  
ATOM   2994  HA  LEU A 194      -0.402  12.552   9.447  1.00  0.660          H  
ATOM   2995 1HB  LEU A 194      -2.284  14.054  10.024  1.00  0.930          H  
ATOM   2996 2HB  LEU A 194      -3.364  12.658  10.077  1.00  0.930          H  
ATOM   2997  HG  LEU A 194      -0.924  12.758  11.912  1.00  0.930          H  
ATOM   2998 1HD1 LEU A 194      -2.283  14.014  13.557  1.00  0.930          H  
ATOM   2999 2HD1 LEU A 194      -2.025  14.963  12.077  1.00  0.930          H  
ATOM   3000 3HD1 LEU A 194      -3.587  14.168  12.363  1.00  0.930          H  
ATOM   3001 1HD2 LEU A 194      -2.434  11.533  13.446  1.00  0.930          H  
ATOM   3002 2HD2 LEU A 194      -3.760  11.659  12.269  1.00  0.930          H  
ATOM   3003 3HD2 LEU A 194      -2.341  10.678  11.915  1.00  0.930          H  
ATOM   3004  N   ILE A 195      -0.510  10.164   9.889  1.00  0.500          N  
ATOM   3005  CA  ILE A 195      -0.462   8.730  10.085  1.00  0.500          C  
ATOM   3006  C   ILE A 195      -0.352   8.447  11.572  1.00  0.510          C  
ATOM   3007  O   ILE A 195       0.527   8.992  12.256  1.00  0.580          O  
ATOM   3008  CB  ILE A 195       0.734   8.087   9.360  1.00  0.700          C  
ATOM   3009  CG1 ILE A 195       0.711   8.439   7.854  1.00  0.700          C  
ATOM   3010  CG2 ILE A 195       0.674   6.549   9.520  1.00  0.700          C  
ATOM   3011  CD1 ILE A 195       1.588   9.628   7.475  1.00  0.700          C  
ATOM   3012  H   ILE A 195       0.272  10.745  10.194  1.00  0.600          H  
ATOM   3013  HA  ILE A 195      -1.379   8.287   9.712  1.00  0.600          H  
ATOM   3014  HB  ILE A 195       1.662   8.465   9.789  1.00  0.840          H  
ATOM   3015 1HG1 ILE A 195       1.049   7.576   7.290  1.00  0.840          H  
ATOM   3016 2HG1 ILE A 195      -0.314   8.665   7.562  1.00  0.840          H  
ATOM   3017 1HG2 ILE A 195       1.520   6.128   9.023  1.00  0.840          H  
ATOM   3018 2HG2 ILE A 195       0.697   6.264  10.557  1.00  0.840          H  
ATOM   3019 3HG2 ILE A 195      -0.242   6.170   9.078  1.00  0.840          H  
ATOM   3020 1HD1 ILE A 195       1.515   9.785   6.413  1.00  0.840          H  
ATOM   3021 2HD1 ILE A 195       1.277  10.534   7.988  1.00  0.840          H  
ATOM   3022 3HD1 ILE A 195       2.606   9.416   7.733  1.00  0.840          H  
ATOM   3023  N   GLY A 196      -1.222   7.589  12.089  1.00  0.540          N  
ATOM   3024  CA  GLY A 196      -1.133   7.309  13.504  1.00  0.620          C  
ATOM   3025  C   GLY A 196      -1.522   5.908  13.940  1.00  0.520          C  
ATOM   3026  O   GLY A 196      -1.982   5.056  13.158  1.00  0.570          O  
ATOM   3027  H   GLY A 196      -1.945   7.176  11.498  1.00  0.650          H  
ATOM   3028 1HA  GLY A 196      -0.112   7.498  13.833  1.00  0.740          H  
ATOM   3029 2HA  GLY A 196      -1.757   8.027  14.035  1.00  0.740          H  
ATOM   3030  N   GLY A 197      -1.303   5.690  15.229  1.00  0.660          N  
ATOM   3031  CA  GLY A 197      -1.500   4.378  15.864  1.00  0.780          C  
ATOM   3032  C   GLY A 197      -0.198   3.923  16.539  1.00  0.770          C  
ATOM   3033  O   GLY A 197       0.573   4.752  17.025  1.00  0.740          O  
ATOM   3034  H   GLY A 197      -0.945   6.508  15.736  1.00  0.790          H  
ATOM   3035 1HA  GLY A 197      -2.305   4.433  16.598  1.00  0.940          H  
ATOM   3036 2HA  GLY A 197      -1.799   3.647  15.115  1.00  0.940          H  
ATOM   3037  N   LYS A 198      -0.006   2.597  16.667  1.00  0.850          N  
ATOM   3038  CA  LYS A 198       1.188   2.013  17.301  1.00  0.880          C  
ATOM   3039  C   LYS A 198       2.430   2.429  16.474  1.00  0.760          C  
ATOM   3040  O   LYS A 198       2.451   2.112  15.277  1.00  0.720          O  
ATOM   3041  CB  LYS A 198       1.046   0.478  17.344  1.00  1.220          C  
ATOM   3042  CG  LYS A 198       2.166  -0.284  18.064  1.00  1.220          C  
ATOM   3043  CD  LYS A 198       1.918  -1.793  18.078  1.00  1.220          C  
ATOM   3044  CE  LYS A 198       3.052  -2.525  18.812  1.00  1.220          C  
ATOM   3045  NZ  LYS A 198       2.850  -4.001  18.842  1.00  1.220          N  
ATOM   3046  H   LYS A 198      -0.705   1.975  16.277  1.00  1.020          H  
ATOM   3047  HA  LYS A 198       1.250   2.402  18.315  1.00  1.060          H  
ATOM   3048 1HB  LYS A 198       0.106   0.217  17.831  1.00  1.460          H  
ATOM   3049 2HB  LYS A 198       0.999   0.098  16.330  1.00  1.460          H  
ATOM   3050 1HG  LYS A 198       3.122  -0.090  17.577  1.00  1.460          H  
ATOM   3051 2HG  LYS A 198       2.222   0.050  19.097  1.00  1.460          H  
ATOM   3052 1HD  LYS A 198       0.968  -2.008  18.571  1.00  1.460          H  
ATOM   3053 2HD  LYS A 198       1.868  -2.159  17.051  1.00  1.460          H  
ATOM   3054 1HE  LYS A 198       3.998  -2.309  18.310  1.00  1.460          H  
ATOM   3055 2HE  LYS A 198       3.105  -2.158  19.837  1.00  1.460          H  
ATOM   3056 1HZ  LYS A 198       3.622  -4.431  19.333  1.00  1.460          H  
ATOM   3057 2HZ  LYS A 198       1.984  -4.218  19.317  1.00  1.460          H  
ATOM   3058 3HZ  LYS A 198       2.816  -4.354  17.898  1.00  1.460          H  
ATOM   3059  N   PRO A 199       3.520   2.964  17.083  1.00  0.780          N  
ATOM   3060  CA  PRO A 199       4.694   3.511  16.398  1.00  0.750          C  
ATOM   3061  C   PRO A 199       5.462   2.604  15.467  1.00  0.720          C  
ATOM   3062  O   PRO A 199       6.038   3.075  14.493  1.00  0.750          O  
ATOM   3063  CB  PRO A 199       5.617   3.879  17.553  1.00  1.120          C  
ATOM   3064  CG  PRO A 199       5.135   3.081  18.747  1.00  1.120          C  
ATOM   3065  CD  PRO A 199       3.639   2.969  18.560  1.00  1.120          C  
ATOM   3066  HA  PRO A 199       4.392   4.429  15.880  1.00  0.900          H  
ATOM   3067 1HB  PRO A 199       6.659   3.639  17.285  1.00  1.350          H  
ATOM   3068 2HB  PRO A 199       5.582   4.909  17.676  1.00  1.350          H  
ATOM   3069 1HG  PRO A 199       5.642   2.102  18.782  1.00  1.350          H  
ATOM   3070 2HG  PRO A 199       5.402   3.605  19.685  1.00  1.350          H  
ATOM   3071 1HD  PRO A 199       3.323   2.042  19.009  1.00  1.350          H  
ATOM   3072 2HD  PRO A 199       3.115   3.829  18.994  1.00  1.350          H  
ATOM   3073  N   ASP A 200       5.425   1.300  15.668  1.00  0.790          N  
ATOM   3074  CA  ASP A 200       6.179   0.469  14.751  1.00  0.960          C  
ATOM   3075  C   ASP A 200       5.485   0.432  13.400  1.00  0.850          C  
ATOM   3076  O   ASP A 200       6.136   0.354  12.353  1.00  1.080          O  
ATOM   3077  CB  ASP A 200       6.318  -0.947  15.299  1.00  1.280          C  
ATOM   3078  CG  ASP A 200       7.239  -1.057  16.518  1.00  1.280          C  
ATOM   3079  OD1 ASP A 200       8.052  -0.168  16.774  1.00  1.280          O  
ATOM   3080  OD2 ASP A 200       7.127  -2.036  17.192  1.00  1.280          O  
ATOM   3081  H   ASP A 200       4.971   0.878  16.464  1.00  0.950          H  
ATOM   3082  HA  ASP A 200       7.171   0.902  14.618  1.00  1.150          H  
ATOM   3083 1HB  ASP A 200       5.333  -1.318  15.578  1.00  1.530          H  
ATOM   3084 2HB  ASP A 200       6.697  -1.602  14.511  1.00  1.530          H  
ATOM   3085  N   ARG A 201       4.153   0.483  13.438  1.00  0.630          N  
ATOM   3086  CA  ARG A 201       3.334   0.370  12.256  1.00  0.570          C  
ATOM   3087  C   ARG A 201       3.332   1.701  11.540  1.00  0.500          C  
ATOM   3088  O   ARG A 201       3.406   1.784  10.308  1.00  0.500          O  
ATOM   3089  CB  ARG A 201       1.926   0.028  12.678  1.00  0.820          C  
ATOM   3090  CG  ARG A 201       1.742  -1.329  13.306  1.00  0.820          C  
ATOM   3091  CD  ARG A 201       0.342  -1.517  13.705  1.00  0.820          C  
ATOM   3092  NE  ARG A 201       0.110  -2.778  14.368  1.00  0.820          N  
ATOM   3093  CZ  ARG A 201      -1.105  -3.252  14.719  1.00  0.820          C  
ATOM   3094  NH1 ARG A 201      -2.201  -2.567  14.436  1.00  0.820          N  
ATOM   3095  NH2 ARG A 201      -1.197  -4.422  15.341  1.00  0.820          N  
ATOM   3096  H   ARG A 201       3.672   0.630  14.326  1.00  0.760          H  
ATOM   3097  HA  ARG A 201       3.739  -0.402  11.601  1.00  0.680          H  
ATOM   3098 1HB  ARG A 201       1.560   0.767  13.380  1.00  0.990          H  
ATOM   3099 2HB  ARG A 201       1.293   0.065  11.828  1.00  0.990          H  
ATOM   3100 1HG  ARG A 201       1.999  -2.102  12.583  1.00  0.990          H  
ATOM   3101 2HG  ARG A 201       2.372  -1.422  14.187  1.00  0.990          H  
ATOM   3102 1HD  ARG A 201       0.034  -0.715  14.365  1.00  0.990          H  
ATOM   3103 2HD  ARG A 201      -0.250  -1.487  12.833  1.00  0.990          H  
ATOM   3104  HE  ARG A 201       0.915  -3.339  14.589  1.00  0.990          H  
ATOM   3105 1HH1 ARG A 201      -2.148  -1.671  13.911  1.00  0.990          H  
ATOM   3106 2HH1 ARG A 201      -3.108  -2.946  14.666  1.00  0.990          H  
ATOM   3107 1HH2 ARG A 201      -0.363  -4.950  15.552  1.00  0.990          H  
ATOM   3108 2HH2 ARG A 201      -2.102  -4.790  15.604  1.00  0.990          H  
ATOM   3109  N   VAL A 202       3.288   2.755  12.349  1.00  0.480          N  
ATOM   3110  CA  VAL A 202       3.246   4.109  11.848  1.00  0.470          C  
ATOM   3111  C   VAL A 202       4.538   4.425  11.104  1.00  0.480          C  
ATOM   3112  O   VAL A 202       4.493   4.981  10.004  1.00  0.480          O  
ATOM   3113  CB  VAL A 202       2.997   5.067  13.019  1.00  0.660          C  
ATOM   3114  CG1 VAL A 202       3.137   6.471  12.601  1.00  0.660          C  
ATOM   3115  CG2 VAL A 202       1.612   4.827  13.542  1.00  0.660          C  
ATOM   3116  H   VAL A 202       3.235   2.579  13.355  1.00  0.580          H  
ATOM   3117  HA  VAL A 202       2.418   4.203  11.155  1.00  0.560          H  
ATOM   3118  HB  VAL A 202       3.728   4.877  13.785  1.00  0.790          H  
ATOM   3119 1HG1 VAL A 202       2.968   7.130  13.453  1.00  0.790          H  
ATOM   3120 2HG1 VAL A 202       4.124   6.591  12.229  1.00  0.790          H  
ATOM   3121 3HG1 VAL A 202       2.436   6.716  11.829  1.00  0.790          H  
ATOM   3122 1HG2 VAL A 202       1.429   5.481  14.380  1.00  0.790          H  
ATOM   3123 2HG2 VAL A 202       0.895   5.028  12.749  1.00  0.790          H  
ATOM   3124 3HG2 VAL A 202       1.500   3.807  13.861  1.00  0.790          H  
ATOM   3125  N   VAL A 203       5.686   4.063  11.680  1.00  0.490          N  
ATOM   3126  CA  VAL A 203       6.946   4.328  11.017  1.00  0.530          C  
ATOM   3127  C   VAL A 203       7.060   3.551   9.696  1.00  0.510          C  
ATOM   3128  O   VAL A 203       7.577   4.115   8.724  1.00  0.550          O  
ATOM   3129  CB  VAL A 203       8.136   4.074  11.960  1.00  0.730          C  
ATOM   3130  CG1 VAL A 203       9.468   4.171  11.185  1.00  0.730          C  
ATOM   3131  CG2 VAL A 203       8.097   5.147  13.077  1.00  0.730          C  
ATOM   3132  H   VAL A 203       5.687   3.625  12.605  1.00  0.590          H  
ATOM   3133  HA  VAL A 203       6.975   5.387  10.780  1.00  0.640          H  
ATOM   3134  HB  VAL A 203       8.059   3.072  12.395  1.00  0.870          H  
ATOM   3135 1HG1 VAL A 203      10.302   4.010  11.871  1.00  0.870          H  
ATOM   3136 2HG1 VAL A 203       9.505   3.424  10.400  1.00  0.870          H  
ATOM   3137 3HG1 VAL A 203       9.549   5.163  10.748  1.00  0.870          H  
ATOM   3138 1HG2 VAL A 203       8.930   4.995  13.763  1.00  0.870          H  
ATOM   3139 2HG2 VAL A 203       8.170   6.123  12.624  1.00  0.870          H  
ATOM   3140 3HG2 VAL A 203       7.163   5.081  13.626  1.00  0.870          H  
ATOM   3141  N   GLU A 204       6.632   2.272   9.635  1.00  0.490          N  
ATOM   3142  CA  GLU A 204       6.716   1.566   8.352  1.00  0.510          C  
ATOM   3143  C   GLU A 204       5.842   2.249   7.291  1.00  0.490          C  
ATOM   3144  O   GLU A 204       6.259   2.383   6.133  1.00  0.500          O  
ATOM   3145  CB  GLU A 204       6.279   0.104   8.492  1.00  0.710          C  
ATOM   3146  CG  GLU A 204       7.236  -0.790   9.280  1.00  0.710          C  
ATOM   3147  CD  GLU A 204       8.581  -0.964   8.619  1.00  0.710          C  
ATOM   3148  OE1 GLU A 204       8.626  -1.249   7.450  1.00  0.710          O  
ATOM   3149  OE2 GLU A 204       9.575  -0.782   9.293  1.00  0.710          O  
ATOM   3150  H   GLU A 204       6.280   1.784  10.469  1.00  0.590          H  
ATOM   3151  HA  GLU A 204       7.748   1.589   8.012  1.00  0.610          H  
ATOM   3152 1HB  GLU A 204       5.310   0.072   9.001  1.00  0.850          H  
ATOM   3153 2HB  GLU A 204       6.141  -0.331   7.504  1.00  0.850          H  
ATOM   3154 1HG  GLU A 204       7.392  -0.350  10.261  1.00  0.850          H  
ATOM   3155 2HG  GLU A 204       6.771  -1.764   9.420  1.00  0.850          H  
ATOM   3156  N   CYS A 205       4.655   2.732   7.692  1.00  0.490          N  
ATOM   3157  CA  CYS A 205       3.765   3.430   6.765  1.00  0.510          C  
ATOM   3158  C   CYS A 205       4.428   4.671   6.216  1.00  0.480          C  
ATOM   3159  O   CYS A 205       4.306   4.989   5.027  1.00  0.480          O  
ATOM   3160  CB  CYS A 205       2.470   3.826   7.416  1.00  0.710          C  
ATOM   3161  SG  CYS A 205       1.373   4.677   6.282  1.00  0.710          S  
ATOM   3162  H   CYS A 205       4.342   2.549   8.655  1.00  0.590          H  
ATOM   3163  HA  CYS A 205       3.539   2.765   5.935  1.00  0.610          H  
ATOM   3164 1HB  CYS A 205       1.967   2.941   7.794  1.00  0.850          H  
ATOM   3165 2HB  CYS A 205       2.685   4.458   8.256  1.00  0.850          H  
ATOM   3166  HG  CYS A 205       1.356   3.720   5.352  1.00  0.850          H  
ATOM   3167  N   ILE A 206       5.086   5.408   7.099  1.00  0.500          N  
ATOM   3168  CA  ILE A 206       5.799   6.585   6.681  1.00  0.500          C  
ATOM   3169  C   ILE A 206       6.896   6.252   5.718  1.00  0.530          C  
ATOM   3170  O   ILE A 206       7.007   6.920   4.701  1.00  0.550          O  
ATOM   3171  CB  ILE A 206       6.314   7.365   7.875  1.00  0.700          C  
ATOM   3172  CG1 ILE A 206       5.109   7.958   8.526  1.00  0.700          C  
ATOM   3173  CG2 ILE A 206       7.383   8.360   7.480  1.00  0.700          C  
ATOM   3174  CD1 ILE A 206       5.334   8.502   9.796  1.00  0.700          C  
ATOM   3175  H   ILE A 206       5.069   5.136   8.088  1.00  0.600          H  
ATOM   3176  HA  ILE A 206       5.096   7.230   6.165  1.00  0.600          H  
ATOM   3177  HB  ILE A 206       6.739   6.666   8.594  1.00  0.840          H  
ATOM   3178 1HG1 ILE A 206       4.723   8.731   7.902  1.00  0.840          H  
ATOM   3179 2HG1 ILE A 206       4.348   7.183   8.626  1.00  0.840          H  
ATOM   3180 1HG2 ILE A 206       7.729   8.887   8.341  1.00  0.840          H  
ATOM   3181 2HG2 ILE A 206       8.221   7.837   7.045  1.00  0.840          H  
ATOM   3182 3HG2 ILE A 206       6.989   9.054   6.765  1.00  0.840          H  
ATOM   3183 1HD1 ILE A 206       4.393   8.868  10.149  1.00  0.840          H  
ATOM   3184 2HD1 ILE A 206       5.700   7.705  10.438  1.00  0.840          H  
ATOM   3185 3HD1 ILE A 206       6.052   9.313   9.762  1.00  0.840          H  
ATOM   3186  N   LYS A 207       7.696   5.225   5.969  1.00  0.560          N  
ATOM   3187  CA  LYS A 207       8.723   4.909   4.989  1.00  0.610          C  
ATOM   3188  C   LYS A 207       8.100   4.662   3.607  1.00  0.600          C  
ATOM   3189  O   LYS A 207       8.656   5.117   2.605  1.00  0.640          O  
ATOM   3190  CB  LYS A 207       9.567   3.728   5.437  1.00  0.830          C  
ATOM   3191  CG  LYS A 207      10.530   4.062   6.589  1.00  0.830          C  
ATOM   3192  CD  LYS A 207      11.489   2.908   6.884  1.00  0.830          C  
ATOM   3193  CE  LYS A 207      10.761   1.768   7.584  1.00  0.830          C  
ATOM   3194  NZ  LYS A 207      11.676   0.689   8.046  1.00  0.830          N  
ATOM   3195  H   LYS A 207       7.603   4.699   6.847  1.00  0.670          H  
ATOM   3196  HA  LYS A 207       9.384   5.771   4.902  1.00  0.730          H  
ATOM   3197 1HB  LYS A 207       8.895   2.932   5.760  1.00  1.000          H  
ATOM   3198 2HB  LYS A 207      10.149   3.352   4.593  1.00  1.000          H  
ATOM   3199 1HG  LYS A 207      11.118   4.947   6.322  1.00  1.000          H  
ATOM   3200 2HG  LYS A 207       9.953   4.294   7.485  1.00  1.000          H  
ATOM   3201 1HD  LYS A 207      11.925   2.541   5.951  1.00  1.000          H  
ATOM   3202 2HD  LYS A 207      12.297   3.259   7.523  1.00  1.000          H  
ATOM   3203 1HE  LYS A 207      10.230   2.168   8.444  1.00  1.000          H  
ATOM   3204 2HE  LYS A 207      10.042   1.323   6.902  1.00  1.000          H  
ATOM   3205 1HZ  LYS A 207      11.070  -0.017   8.509  1.00  1.000          H  
ATOM   3206 2HZ  LYS A 207      12.162   0.277   7.265  1.00  1.000          H  
ATOM   3207 3HZ  LYS A 207      12.343   1.047   8.704  1.00  1.000          H  
ATOM   3208  N   ILE A 208       6.926   4.004   3.544  1.00  0.570          N  
ATOM   3209  CA  ILE A 208       6.281   3.778   2.246  1.00  0.590          C  
ATOM   3210  C   ILE A 208       5.944   5.120   1.593  1.00  0.600          C  
ATOM   3211  O   ILE A 208       6.240   5.336   0.409  1.00  0.660          O  
ATOM   3212  CB  ILE A 208       4.955   2.974   2.359  1.00  0.820          C  
ATOM   3213  CG1 ILE A 208       5.224   1.517   2.829  1.00  0.820          C  
ATOM   3214  CG2 ILE A 208       4.225   2.984   0.969  1.00  0.820          C  
ATOM   3215  CD1 ILE A 208       3.953   0.745   3.268  1.00  0.820          C  
ATOM   3216  H   ILE A 208       6.539   3.606   4.411  1.00  0.680          H  
ATOM   3217  HA  ILE A 208       6.978   3.240   1.600  1.00  0.710          H  
ATOM   3218  HB  ILE A 208       4.310   3.436   3.099  1.00  0.980          H  
ATOM   3219 1HG1 ILE A 208       5.703   0.971   2.020  1.00  0.980          H  
ATOM   3220 2HG1 ILE A 208       5.911   1.548   3.676  1.00  0.980          H  
ATOM   3221 1HG2 ILE A 208       3.301   2.440   1.034  1.00  0.980          H  
ATOM   3222 2HG2 ILE A 208       3.996   4.000   0.648  1.00  0.980          H  
ATOM   3223 3HG2 ILE A 208       4.866   2.514   0.223  1.00  0.980          H  
ATOM   3224 1HD1 ILE A 208       4.239  -0.257   3.591  1.00  0.980          H  
ATOM   3225 2HD1 ILE A 208       3.477   1.266   4.097  1.00  0.980          H  
ATOM   3226 3HD1 ILE A 208       3.252   0.665   2.449  1.00  0.980          H  
ATOM   3227  N   ILE A 209       5.318   6.019   2.354  1.00  0.560          N  
ATOM   3228  CA  ILE A 209       4.944   7.320   1.819  1.00  0.590          C  
ATOM   3229  C   ILE A 209       6.180   8.119   1.419  1.00  0.670          C  
ATOM   3230  O   ILE A 209       6.160   8.823   0.409  1.00  0.750          O  
ATOM   3231  CB  ILE A 209       4.045   8.133   2.759  1.00  0.810          C  
ATOM   3232  CG1 ILE A 209       2.681   7.425   2.912  1.00  0.810          C  
ATOM   3233  CG2 ILE A 209       3.826   9.548   2.128  1.00  0.810          C  
ATOM   3234  CD1 ILE A 209       1.787   7.954   4.040  1.00  0.810          C  
ATOM   3235  H   ILE A 209       5.088   5.764   3.327  1.00  0.670          H  
ATOM   3236  HA  ILE A 209       4.367   7.145   0.914  1.00  0.710          H  
ATOM   3237  HB  ILE A 209       4.504   8.193   3.743  1.00  0.980          H  
ATOM   3238 1HG1 ILE A 209       2.141   7.507   1.969  1.00  0.980          H  
ATOM   3239 2HG1 ILE A 209       2.876   6.373   3.110  1.00  0.980          H  
ATOM   3240 1HG2 ILE A 209       3.183  10.135   2.745  1.00  0.980          H  
ATOM   3241 2HG2 ILE A 209       4.767  10.072   2.022  1.00  0.980          H  
ATOM   3242 3HG2 ILE A 209       3.370   9.436   1.146  1.00  0.980          H  
ATOM   3243 1HD1 ILE A 209       0.861   7.377   4.072  1.00  0.980          H  
ATOM   3244 2HD1 ILE A 209       2.314   7.840   4.990  1.00  0.980          H  
ATOM   3245 3HD1 ILE A 209       1.545   8.994   3.881  1.00  0.980          H  
ATOM   3246  N   LEU A 210       7.224   8.102   2.251  1.00  0.680          N  
ATOM   3247  CA  LEU A 210       8.420   8.853   1.942  1.00  0.800          C  
ATOM   3248  C   LEU A 210       9.024   8.335   0.637  1.00  0.850          C  
ATOM   3249  O   LEU A 210       9.487   9.141  -0.171  1.00  0.950          O  
ATOM   3250  CB  LEU A 210       9.430   8.786   3.083  1.00  1.070          C  
ATOM   3251  CG  LEU A 210       9.050   9.474   4.430  1.00  1.070          C  
ATOM   3252  CD1 LEU A 210      10.131   9.180   5.462  1.00  1.070          C  
ATOM   3253  CD2 LEU A 210       8.889  10.944   4.271  1.00  1.070          C  
ATOM   3254  H   LEU A 210       7.177   7.543   3.093  1.00  0.820          H  
ATOM   3255  HA  LEU A 210       8.147   9.883   1.779  1.00  0.960          H  
ATOM   3256 1HB  LEU A 210       9.654   7.737   3.282  1.00  1.290          H  
ATOM   3257 2HB  LEU A 210      10.300   9.269   2.744  1.00  1.290          H  
ATOM   3258  HG  LEU A 210       8.125   9.064   4.778  1.00  1.290          H  
ATOM   3259 1HD1 LEU A 210       9.849   9.629   6.395  1.00  1.290          H  
ATOM   3260 2HD1 LEU A 210      10.236   8.102   5.596  1.00  1.290          H  
ATOM   3261 3HD1 LEU A 210      11.073   9.601   5.137  1.00  1.290          H  
ATOM   3262 1HD2 LEU A 210       8.632  11.371   5.225  1.00  1.290          H  
ATOM   3263 2HD2 LEU A 210       9.812  11.366   3.924  1.00  1.290          H  
ATOM   3264 3HD2 LEU A 210       8.110  11.164   3.576  1.00  1.290          H  
ATOM   3265  N   ASP A 211       9.003   7.010   0.385  1.00  0.820          N  
ATOM   3266  CA  ASP A 211       9.457   6.546  -0.926  1.00  0.890          C  
ATOM   3267  C   ASP A 211       8.585   7.140  -2.027  1.00  0.940          C  
ATOM   3268  O   ASP A 211       9.107   7.678  -2.999  1.00  1.050          O  
ATOM   3269  CB  ASP A 211       9.441   5.018  -1.064  1.00  1.220          C  
ATOM   3270  CG  ASP A 211      10.613   4.254  -0.431  1.00  1.220          C  
ATOM   3271  OD1 ASP A 211      11.661   4.822  -0.232  1.00  1.220          O  
ATOM   3272  OD2 ASP A 211      10.439   3.087  -0.163  1.00  1.220          O  
ATOM   3273  H   ASP A 211       8.710   6.341   1.107  1.00  0.980          H  
ATOM   3274  HA  ASP A 211      10.481   6.886  -1.073  1.00  1.070          H  
ATOM   3275 1HB  ASP A 211       8.519   4.642  -0.612  1.00  1.460          H  
ATOM   3276 2HB  ASP A 211       9.399   4.760  -2.128  1.00  1.460          H  
ATOM   3277  N   LEU A 212       7.261   7.206  -1.829  1.00  0.870          N  
ATOM   3278  CA  LEU A 212       6.410   7.770  -2.884  1.00  0.940          C  
ATOM   3279  C   LEU A 212       6.820   9.228  -3.163  1.00  1.030          C  
ATOM   3280  O   LEU A 212       6.834   9.660  -4.327  1.00  1.120          O  
ATOM   3281  CB  LEU A 212       4.917   7.694  -2.475  1.00  1.290          C  
ATOM   3282  CG  LEU A 212       4.272   6.246  -2.372  1.00  1.290          C  
ATOM   3283  CD1 LEU A 212       2.847   6.341  -1.760  1.00  1.290          C  
ATOM   3284  CD2 LEU A 212       4.202   5.603  -3.750  1.00  1.290          C  
ATOM   3285  H   LEU A 212       6.854   6.752  -1.002  1.00  1.040          H  
ATOM   3286  HA  LEU A 212       6.572   7.202  -3.796  1.00  1.130          H  
ATOM   3287 1HB  LEU A 212       4.796   8.180  -1.517  1.00  1.550          H  
ATOM   3288 2HB  LEU A 212       4.345   8.248  -3.201  1.00  1.550          H  
ATOM   3289  HG  LEU A 212       4.883   5.629  -1.716  1.00  1.550          H  
ATOM   3290 1HD1 LEU A 212       2.420   5.341  -1.679  1.00  1.550          H  
ATOM   3291 2HD1 LEU A 212       2.893   6.787  -0.775  1.00  1.550          H  
ATOM   3292 3HD1 LEU A 212       2.217   6.951  -2.402  1.00  1.550          H  
ATOM   3293 1HD2 LEU A 212       3.762   4.612  -3.659  1.00  1.550          H  
ATOM   3294 2HD2 LEU A 212       3.587   6.216  -4.409  1.00  1.550          H  
ATOM   3295 3HD2 LEU A 212       5.200   5.505  -4.179  1.00  1.550          H  
ATOM   3296  N   ILE A 213       7.183   9.965  -2.104  1.00  1.040          N  
ATOM   3297  CA  ILE A 213       7.670  11.345  -2.199  1.00  1.170          C  
ATOM   3298  C   ILE A 213       8.980  11.425  -2.981  1.00  1.230          C  
ATOM   3299  O   ILE A 213       9.123  12.269  -3.863  1.00  1.360          O  
ATOM   3300  CB  ILE A 213       7.797  11.997  -0.798  1.00  1.590          C  
ATOM   3301  CG1 ILE A 213       6.360  12.182  -0.171  1.00  1.590          C  
ATOM   3302  CG2 ILE A 213       8.581  13.328  -0.866  1.00  1.590          C  
ATOM   3303  CD1 ILE A 213       6.345  12.520   1.324  1.00  1.590          C  
ATOM   3304  H   ILE A 213       7.072   9.527  -1.179  1.00  1.250          H  
ATOM   3305  HA  ILE A 213       6.954  11.928  -2.758  1.00  1.400          H  
ATOM   3306  HB  ILE A 213       8.336  11.320  -0.151  1.00  1.900          H  
ATOM   3307 1HG1 ILE A 213       5.853  12.984  -0.704  1.00  1.900          H  
ATOM   3308 2HG1 ILE A 213       5.795  11.262  -0.319  1.00  1.900          H  
ATOM   3309 1HG2 ILE A 213       8.680  13.752   0.127  1.00  1.900          H  
ATOM   3310 2HG2 ILE A 213       9.579  13.164  -1.269  1.00  1.900          H  
ATOM   3311 3HG2 ILE A 213       8.053  14.029  -1.499  1.00  1.900          H  
ATOM   3312 1HD1 ILE A 213       5.333  12.621   1.675  1.00  1.900          H  
ATOM   3313 2HD1 ILE A 213       6.813  11.726   1.863  1.00  1.900          H  
ATOM   3314 3HD1 ILE A 213       6.871  13.449   1.511  1.00  1.900          H  
ATOM   3315  N   SER A 214       9.945  10.559  -2.642  1.00  1.180          N  
ATOM   3316  CA  SER A 214      11.236  10.508  -3.331  1.00  1.250          C  
ATOM   3317  C   SER A 214      11.133  10.085  -4.807  1.00  1.300          C  
ATOM   3318  O   SER A 214      11.893  10.573  -5.648  1.00  1.470          O  
ATOM   3319  CB  SER A 214      12.177   9.534  -2.637  1.00  1.720          C  
ATOM   3320  OG  SER A 214      12.550   9.968  -1.353  1.00  1.720          O  
ATOM   3321  H   SER A 214       9.783   9.931  -1.850  1.00  1.420          H  
ATOM   3322  HA  SER A 214      11.675  11.504  -3.294  1.00  1.500          H  
ATOM   3323 1HB  SER A 214      11.685   8.564  -2.561  1.00  2.070          H  
ATOM   3324 2HB  SER A 214      13.066   9.400  -3.248  1.00  2.070          H  
ATOM   3325  HG  SER A 214      13.146   9.287  -1.028  1.00  2.070          H  
ATOM   3326  N   GLU A 215      10.236   9.142  -5.107  1.00  1.220          N  
ATOM   3327  CA  GLU A 215      10.060   8.613  -6.460  1.00  1.290          C  
ATOM   3328  C   GLU A 215       9.327   9.556  -7.417  1.00  1.270          C  
ATOM   3329  O   GLU A 215       9.731   9.711  -8.573  1.00  1.380          O  
ATOM   3330  CB  GLU A 215       9.267   7.300  -6.403  1.00  1.780          C  
ATOM   3331  CG  GLU A 215       9.987   6.106  -5.778  1.00  1.780          C  
ATOM   3332  CD  GLU A 215       9.073   4.913  -5.623  1.00  1.780          C  
ATOM   3333  OE1 GLU A 215       7.902   5.055  -5.899  1.00  1.780          O  
ATOM   3334  OE2 GLU A 215       9.538   3.873  -5.221  1.00  1.780          O  
ATOM   3335  H   GLU A 215       9.681   8.754  -4.344  1.00  1.460          H  
ATOM   3336  HA  GLU A 215      11.046   8.414  -6.872  1.00  1.550          H  
ATOM   3337 1HB  GLU A 215       8.358   7.468  -5.819  1.00  2.130          H  
ATOM   3338 2HB  GLU A 215       8.959   7.020  -7.408  1.00  2.130          H  
ATOM   3339 1HG  GLU A 215      10.823   5.829  -6.418  1.00  2.130          H  
ATOM   3340 2HG  GLU A 215      10.387   6.390  -4.807  1.00  2.130          H  
ATOM   3341  N   SER A 216       8.233  10.154  -6.960  1.00  1.290          N  
ATOM   3342  CA  SER A 216       7.429  11.031  -7.794  1.00  1.320          C  
ATOM   3343  C   SER A 216       8.239  12.269  -8.208  1.00  1.460          C  
ATOM   3344  O   SER A 216       8.921  12.867  -7.372  1.00  1.980          O  
ATOM   3345  CB  SER A 216       6.193  11.430  -7.041  1.00  1.840          C  
ATOM   3346  OG  SER A 216       5.387  12.270  -7.803  1.00  1.840          O  
ATOM   3347  H   SER A 216       7.928   9.972  -6.000  1.00  1.550          H  
ATOM   3348  HA  SER A 216       7.130  10.457  -8.666  1.00  1.580          H  
ATOM   3349 1HB  SER A 216       5.651  10.537  -6.761  1.00  2.200          H  
ATOM   3350 2HB  SER A 216       6.492  11.935  -6.128  1.00  2.200          H  
ATOM   3351  HG  SER A 216       4.643  12.516  -7.250  1.00  2.200          H  
ATOM   3352  N   PRO A 217       8.130  12.767  -9.458  1.00  1.930          N  
ATOM   3353  CA  PRO A 217       8.846  13.934  -9.960  1.00  2.430          C  
ATOM   3354  C   PRO A 217       8.254  15.249  -9.455  1.00  2.530          C  
ATOM   3355  O   PRO A 217       7.754  16.059 -10.233  1.00  2.900          O  
ATOM   3356  CB  PRO A 217       8.672  13.787 -11.477  1.00  3.650          C  
ATOM   3357  CG  PRO A 217       7.324  13.118 -11.629  1.00  3.650          C  
ATOM   3358  CD  PRO A 217       7.253  12.129 -10.461  1.00  3.650          C  
ATOM   3359  HA  PRO A 217       9.904  13.852  -9.677  1.00  2.920          H  
ATOM   3360 1HB  PRO A 217       8.721  14.772 -11.965  1.00  4.370          H  
ATOM   3361 2HB  PRO A 217       9.495  13.184 -11.890  1.00  4.370          H  
ATOM   3362 1HG  PRO A 217       6.525  13.879 -11.588  1.00  4.370          H  
ATOM   3363 2HG  PRO A 217       7.247  12.630 -12.612  1.00  4.370          H  
ATOM   3364 1HD  PRO A 217       6.219  12.058 -10.109  1.00  4.370          H  
ATOM   3365 2HD  PRO A 217       7.666  11.153 -10.767  1.00  4.370          H  
ATOM   3366  N   ILE A 218       8.324  15.437  -8.141  1.00  2.950          N  
ATOM   3367  CA  ILE A 218       7.783  16.620  -7.482  1.00  3.780          C  
ATOM   3368  C   ILE A 218       8.873  17.497  -6.878  1.00  4.020          C  
ATOM   3369  O   ILE A 218       8.713  18.714  -6.785  1.00  4.460          O  
ATOM   3370  CB  ILE A 218       6.710  16.227  -6.436  1.00  4.960          C  
ATOM   3371  CG1 ILE A 218       7.299  15.300  -5.303  1.00  4.960          C  
ATOM   3372  CG2 ILE A 218       5.571  15.546  -7.169  1.00  4.960          C  
ATOM   3373  CD1 ILE A 218       6.373  15.066  -4.120  1.00  4.960          C  
ATOM   3374  H   ILE A 218       8.749  14.684  -7.597  1.00  3.540          H  
ATOM   3375  HA  ILE A 218       7.272  17.218  -8.236  1.00  4.540          H  
ATOM   3376  HB  ILE A 218       6.337  17.127  -5.958  1.00  5.950          H  
ATOM   3377 1HG1 ILE A 218       7.534  14.327  -5.736  1.00  5.950          H  
ATOM   3378 2HG1 ILE A 218       8.210  15.734  -4.910  1.00  5.950          H  
ATOM   3379 1HG2 ILE A 218       4.767  15.284  -6.495  1.00  5.950          H  
ATOM   3380 2HG2 ILE A 218       5.195  16.226  -7.925  1.00  5.950          H  
ATOM   3381 3HG2 ILE A 218       5.943  14.655  -7.651  1.00  5.950          H  
ATOM   3382 1HD1 ILE A 218       6.868  14.410  -3.415  1.00  5.950          H  
ATOM   3383 2HD1 ILE A 218       6.151  16.011  -3.642  1.00  5.950          H  
ATOM   3384 3HD1 ILE A 218       5.461  14.604  -4.450  1.00  5.950          H  
ATOM   3385  N   LYS A 219      10.021  16.903  -6.541  1.00  4.220          N  
ATOM   3386  CA  LYS A 219      11.123  17.637  -5.912  1.00  4.820          C  
ATOM   3387  C   LYS A 219      11.657  18.761  -6.801  1.00  5.030          C  
ATOM   3388  O   LYS A 219      12.242  19.730  -6.317  1.00  5.290          O  
ATOM   3389  CB  LYS A 219      12.252  16.678  -5.538  1.00  6.510          C  
ATOM   3390  CG  LYS A 219      13.006  16.056  -6.718  1.00  6.510          C  
ATOM   3391  CD  LYS A 219      14.033  15.057  -6.215  1.00  6.510          C  
ATOM   3392  CE  LYS A 219      14.841  14.428  -7.344  1.00  6.510          C  
ATOM   3393  NZ  LYS A 219      15.777  13.389  -6.826  1.00  6.510          N  
ATOM   3394  H   LYS A 219      10.106  15.907  -6.674  1.00  5.060          H  
ATOM   3395  HA  LYS A 219      10.745  18.087  -4.996  1.00  5.780          H  
ATOM   3396 1HB  LYS A 219      12.982  17.205  -4.920  1.00  7.810          H  
ATOM   3397 2HB  LYS A 219      11.845  15.862  -4.938  1.00  7.810          H  
ATOM   3398 1HG  LYS A 219      12.306  15.554  -7.387  1.00  7.810          H  
ATOM   3399 2HG  LYS A 219      13.530  16.831  -7.278  1.00  7.810          H  
ATOM   3400 1HD  LYS A 219      14.725  15.560  -5.535  1.00  7.810          H  
ATOM   3401 2HD  LYS A 219      13.533  14.260  -5.660  1.00  7.810          H  
ATOM   3402 1HE  LYS A 219      14.164  13.970  -8.061  1.00  7.810          H  
ATOM   3403 2HE  LYS A 219      15.420  15.203  -7.845  1.00  7.810          H  
ATOM   3404 1HZ  LYS A 219      16.305  12.985  -7.578  1.00  7.810          H  
ATOM   3405 2HZ  LYS A 219      16.423  13.804  -6.143  1.00  7.810          H  
ATOM   3406 3HZ  LYS A 219      15.247  12.672  -6.360  1.00  7.810          H  
ATOM   3407  N   GLY A 220      11.412  18.646  -8.106  1.00  5.410          N  
ATOM   3408  CA  GLY A 220      11.841  19.611  -9.109  1.00  5.800          C  
ATOM   3409  C   GLY A 220      11.210  20.986  -8.899  1.00  5.830          C  
ATOM   3410  O   GLY A 220      11.667  21.979  -9.476  1.00  5.840          O  
ATOM   3411  H   GLY A 220      10.909  17.826  -8.408  1.00  6.490          H  
ATOM   3412 1HA  GLY A 220      12.927  19.700  -9.078  1.00  6.960          H  
ATOM   3413 2HA  GLY A 220      11.580  19.237 -10.099  1.00  6.960          H  
ATOM   3414  N   ARG A 221      10.145  21.044  -8.096  1.00  6.140          N  
ATOM   3415  CA  ARG A 221       9.481  22.293  -7.781  1.00  6.510          C  
ATOM   3416  C   ARG A 221       9.322  22.445  -6.276  1.00  6.630          C  
ATOM   3417  O   ARG A 221       8.389  23.106  -5.815  1.00  6.990          O  
ATOM   3418  CB  ARG A 221       8.122  22.379  -8.463  1.00  8.970          C  
ATOM   3419  CG  ARG A 221       8.171  22.436  -9.995  1.00  8.970          C  
ATOM   3420  CD  ARG A 221       8.782  23.702 -10.508  1.00  8.970          C  
ATOM   3421  NE  ARG A 221       8.775  23.749 -11.952  1.00  8.970          N  
ATOM   3422  CZ  ARG A 221       9.743  23.241 -12.757  1.00  8.970          C  
ATOM   3423  NH1 ARG A 221      10.815  22.627 -12.261  1.00  8.970          N  
ATOM   3424  NH2 ARG A 221       9.613  23.362 -14.072  1.00  8.970          N  
ATOM   3425  H   ARG A 221       9.789  20.184  -7.662  1.00  7.370          H  
ATOM   3426  HA  ARG A 221      10.107  23.115  -8.114  1.00  7.810          H  
ATOM   3427 1HB  ARG A 221       7.526  21.510  -8.182  1.00 10.760          H  
ATOM   3428 2HB  ARG A 221       7.592  23.265  -8.117  1.00 10.760          H  
ATOM   3429 1HG  ARG A 221       8.749  21.597 -10.372  1.00 10.760          H  
ATOM   3430 2HG  ARG A 221       7.156  22.375 -10.384  1.00 10.760          H  
ATOM   3431 1HD  ARG A 221       8.206  24.550 -10.140  1.00 10.760          H  
ATOM   3432 2HD  ARG A 221       9.807  23.804 -10.178  1.00 10.760          H  
ATOM   3433  HE  ARG A 221       7.989  24.208 -12.395  1.00 10.760          H  
ATOM   3434 1HH1 ARG A 221      10.962  22.509 -11.244  1.00 10.760          H  
ATOM   3435 2HH1 ARG A 221      11.515  22.262 -12.887  1.00 10.760          H  
ATOM   3436 1HH2 ARG A 221       8.803  23.827 -14.460  1.00 10.760          H  
ATOM   3437 2HH2 ARG A 221      10.321  22.990 -14.688  1.00 10.760          H  
ATOM   3438  N   ALA A 222      10.226  21.827  -5.509  1.00  6.590          N  
ATOM   3439  CA  ALA A 222      10.182  21.914  -4.057  1.00  6.790          C  
ATOM   3440  C   ALA A 222      10.322  23.353  -3.627  1.00  7.130          C  
ATOM   3441  O   ALA A 222      11.039  24.139  -4.251  1.00  7.470          O  
ATOM   3442  CB  ALA A 222      11.286  21.084  -3.426  1.00  9.430          C  
ATOM   3443  H   ALA A 222      10.974  21.278  -5.945  1.00  7.910          H  
ATOM   3444  HA  ALA A 222       9.213  21.549  -3.716  1.00  8.150          H  
ATOM   3445 1HB  ALA A 222      11.224  21.165  -2.340  1.00 11.310          H  
ATOM   3446 2HB  ALA A 222      11.174  20.050  -3.722  1.00 11.310          H  
ATOM   3447 3HB  ALA A 222      12.252  21.454  -3.765  1.00 11.310          H  
ATOM   3448  N   GLN A 223       9.646  23.705  -2.551  1.00  7.250          N  
ATOM   3449  CA  GLN A 223       9.716  25.051  -2.041  1.00  7.800          C  
ATOM   3450  C   GLN A 223      11.141  25.413  -1.633  1.00  8.140          C  
ATOM   3451  O   GLN A 223      11.816  24.620  -0.972  1.00  8.100          O  
ATOM   3452  CB  GLN A 223       8.780  25.210  -0.863  1.00 10.700          C  
ATOM   3453  CG  GLN A 223       7.340  25.071  -1.239  1.00 10.700          C  
ATOM   3454  CD  GLN A 223       6.908  23.635  -1.248  1.00 10.700          C  
ATOM   3455  OE1 GLN A 223       7.739  22.733  -1.056  1.00 10.700          O  
ATOM   3456  NE2 GLN A 223       5.641  23.410  -1.498  1.00 10.700          N  
ATOM   3457  H   GLN A 223       9.064  23.014  -2.076  1.00  8.700          H  
ATOM   3458  HA  GLN A 223       9.362  25.688  -2.839  1.00  9.360          H  
ATOM   3459 1HB  GLN A 223       9.026  24.482  -0.092  1.00 12.840          H  
ATOM   3460 2HB  GLN A 223       8.919  26.190  -0.447  1.00 12.840          H  
ATOM   3461 1HG  GLN A 223       6.728  25.612  -0.518  1.00 12.840          H  
ATOM   3462 2HG  GLN A 223       7.191  25.481  -2.239  1.00 12.840          H  
ATOM   3463 1HE2 GLN A 223       5.283  22.446  -1.539  1.00 12.840          H  
ATOM   3464 2HE2 GLN A 223       5.022  24.185  -1.657  1.00 12.840          H  
ATOM   3465  N   PRO A 224      11.604  26.637  -1.930  1.00  8.660          N  
ATOM   3466  CA  PRO A 224      12.921  27.160  -1.613  1.00  9.160          C  
ATOM   3467  C   PRO A 224      13.013  27.561  -0.151  1.00  9.550          C  
ATOM   3468  O   PRO A 224      13.129  28.741   0.177  1.00  9.810          O  
ATOM   3469  CB  PRO A 224      13.005  28.371  -2.535  1.00 13.740          C  
ATOM   3470  CG  PRO A 224      11.567  28.845  -2.628  1.00 13.740          C  
ATOM   3471  CD  PRO A 224      10.751  27.589  -2.654  1.00 13.740          C  
ATOM   3472  HA  PRO A 224      13.682  26.406  -1.862  1.00 10.990          H  
ATOM   3473 1HB  PRO A 224      13.696  29.109  -2.119  1.00 16.490          H  
ATOM   3474 2HB  PRO A 224      13.412  28.071  -3.512  1.00 16.490          H  
ATOM   3475 1HG  PRO A 224      11.312  29.442  -1.752  1.00 16.490          H  
ATOM   3476 2HG  PRO A 224      11.419  29.495  -3.513  1.00 16.490          H  
ATOM   3477 1HD  PRO A 224       9.813  27.763  -2.121  1.00 16.490          H  
ATOM   3478 2HD  PRO A 224      10.605  27.271  -3.704  1.00 16.490          H  
ATOM   3479  N   TYR A 225      12.913  26.565   0.710  1.00  9.780          N  
ATOM   3480  CA  TYR A 225      12.917  26.742   2.155  1.00 10.350          C  
ATOM   3481  C   TYR A 225      14.221  26.255   2.758  1.00 10.480          C  
ATOM   3482  O   TYR A 225      14.909  25.412   2.178  1.00 10.510          O  
ATOM   3483  CB  TYR A 225      11.758  25.981   2.794  1.00 14.260          C  
ATOM   3484  CG  TYR A 225      10.343  26.455   2.464  1.00 14.260          C  
ATOM   3485  CD1 TYR A 225       9.301  25.571   2.687  1.00 14.260          C  
ATOM   3486  CD2 TYR A 225      10.067  27.738   1.958  1.00 14.260          C  
ATOM   3487  CE1 TYR A 225       8.003  25.939   2.419  1.00 14.260          C  
ATOM   3488  CE2 TYR A 225       8.760  28.099   1.691  1.00 14.260          C  
ATOM   3489  CZ  TYR A 225       7.731  27.204   1.918  1.00 14.260          C  
ATOM   3490  OH  TYR A 225       6.423  27.544   1.634  1.00 14.260          O  
ATOM   3491  H   TYR A 225      12.803  25.624   0.323  1.00 11.740          H  
ATOM   3492  HA  TYR A 225      12.840  27.802   2.394  1.00 12.420          H  
ATOM   3493 1HB  TYR A 225      11.828  24.940   2.493  1.00 17.110          H  
ATOM   3494 2HB  TYR A 225      11.880  26.006   3.879  1.00 17.110          H  
ATOM   3495  HD1 TYR A 225       9.509  24.574   3.081  1.00 17.110          H  
ATOM   3496  HD2 TYR A 225      10.858  28.457   1.775  1.00 17.110          H  
ATOM   3497  HE1 TYR A 225       7.190  25.236   2.595  1.00 17.110          H  
ATOM   3498  HE2 TYR A 225       8.535  29.088   1.301  1.00 17.110          H  
ATOM   3499  HH  TYR A 225       6.379  28.445   1.226  1.00 17.110          H  
ATOM   3500  N   ASP A 226      14.582  26.814   3.911  1.00 10.660          N  
ATOM   3501  CA  ASP A 226      15.738  26.357   4.659  1.00 11.080          C  
ATOM   3502  C   ASP A 226      15.500  24.877   4.999  1.00 10.880          C  
ATOM   3503  O   ASP A 226      14.381  24.546   5.362  1.00 10.970          O  
ATOM   3504  CB  ASP A 226      15.892  27.170   5.947  1.00 15.340          C  
ATOM   3505  CG  ASP A 226      17.169  26.881   6.694  1.00 15.340          C  
ATOM   3506  OD1 ASP A 226      17.220  25.864   7.362  1.00 15.340          O  
ATOM   3507  OD2 ASP A 226      18.094  27.653   6.597  1.00 15.340          O  
ATOM   3508  H   ASP A 226      13.996  27.553   4.328  1.00 12.790          H  
ATOM   3509  HA  ASP A 226      16.616  26.509   4.049  1.00 13.300          H  
ATOM   3510 1HB  ASP A 226      15.853  28.233   5.705  1.00 18.410          H  
ATOM   3511 2HB  ASP A 226      15.042  26.965   6.605  1.00 18.410          H  
ATOM   3512  N   PRO A 227      16.495  23.968   4.896  1.00 10.860          N  
ATOM   3513  CA  PRO A 227      16.395  22.544   5.223  1.00 10.870          C  
ATOM   3514  C   PRO A 227      15.941  22.216   6.655  1.00 11.390          C  
ATOM   3515  O   PRO A 227      15.535  21.079   6.914  1.00 11.470          O  
ATOM   3516  CB  PRO A 227      17.840  22.060   5.031  1.00 16.300          C  
ATOM   3517  CG  PRO A 227      18.433  23.002   4.017  1.00 16.300          C  
ATOM   3518  CD  PRO A 227      17.800  24.349   4.306  1.00 16.300          C  
ATOM   3519  HA  PRO A 227      15.740  22.064   4.499  1.00 13.040          H  
ATOM   3520 1HB  PRO A 227      18.369  22.082   5.996  1.00 19.570          H  
ATOM   3521 2HB  PRO A 227      17.836  21.012   4.691  1.00 19.570          H  
ATOM   3522 1HG  PRO A 227      19.530  23.019   4.112  1.00 19.570          H  
ATOM   3523 2HG  PRO A 227      18.206  22.648   2.997  1.00 19.570          H  
ATOM   3524 1HD  PRO A 227      18.405  24.941   5.015  1.00 19.570          H  
ATOM   3525 2HD  PRO A 227      17.671  24.843   3.333  1.00 19.570          H  
ATOM   3526  N   ASN A 228      16.087  23.155   7.590  1.00 11.950          N  
ATOM   3527  CA  ASN A 228      15.723  22.970   8.993  1.00 12.630          C  
ATOM   3528  C   ASN A 228      14.224  23.205   9.206  1.00 12.740          C  
ATOM   3529  O   ASN A 228      13.514  23.525   8.261  1.00 13.160          O  
ATOM   3530  CB  ASN A 228      16.562  23.900   9.829  1.00 17.410          C  
ATOM   3531  CG  ASN A 228      18.043  23.547   9.752  1.00 17.410          C  
ATOM   3532  OD1 ASN A 228      18.516  22.505  10.238  1.00 17.410          O  
ATOM   3533  ND2 ASN A 228      18.788  24.400   9.100  1.00 17.410          N  
ATOM   3534  H   ASN A 228      16.438  24.095   7.341  1.00 14.340          H  
ATOM   3535  HA  ASN A 228      15.938  21.939   9.276  1.00 15.160          H  
ATOM   3536 1HB  ASN A 228      16.418  24.924   9.482  1.00 20.890          H  
ATOM   3537 2HB  ASN A 228      16.240  23.857  10.865  1.00 20.890          H  
ATOM   3538 1HD2 ASN A 228      19.765  24.237   8.990  1.00 20.890          H  
ATOM   3539 2HD2 ASN A 228      18.357  25.209   8.654  1.00 20.890          H  
ATOM   3540  N   PHE A 229      13.726  23.037  10.442  1.00 12.490          N  
ATOM   3541  CA  PHE A 229      12.294  23.257  10.708  1.00 12.740          C  
ATOM   3542  C   PHE A 229      11.818  24.513   9.977  1.00 12.500          C  
ATOM   3543  O   PHE A 229      12.386  25.595  10.177  1.00 12.820          O  
ATOM   3544  CB  PHE A 229      12.089  23.488  12.230  1.00 17.740          C  
ATOM   3545  CG  PHE A 229      10.653  23.762  12.686  1.00 17.740          C  
ATOM   3546  CD1 PHE A 229       9.787  22.754  13.053  1.00 17.740          C  
ATOM   3547  CD2 PHE A 229      10.173  25.058  12.711  1.00 17.740          C  
ATOM   3548  CE1 PHE A 229       8.508  23.013  13.415  1.00 17.740          C  
ATOM   3549  CE2 PHE A 229       8.880  25.321  13.085  1.00 17.740          C  
ATOM   3550  CZ  PHE A 229       8.046  24.294  13.433  1.00 17.740          C  
ATOM   3551  H   PHE A 229      14.337  22.752  11.194  1.00 14.990          H  
ATOM   3552  HA  PHE A 229      11.721  22.398  10.354  1.00 15.290          H  
ATOM   3553 1HB  PHE A 229      12.441  22.608  12.769  1.00 21.280          H  
ATOM   3554 2HB  PHE A 229      12.706  24.322  12.553  1.00 21.280          H  
ATOM   3555  HD1 PHE A 229      10.118  21.759  13.070  1.00 21.280          H  
ATOM   3556  HD2 PHE A 229      10.833  25.878  12.419  1.00 21.280          H  
ATOM   3557  HE1 PHE A 229       7.863  22.191  13.700  1.00 21.280          H  
ATOM   3558  HE2 PHE A 229       8.512  26.348  13.096  1.00 21.280          H  
ATOM   3559  HZ  PHE A 229       7.019  24.499  13.726  1.00 21.280          H  
ATOM   3560  N   TYR A 230      10.753  24.394   9.172  1.00 12.140          N  
ATOM   3561  CA  TYR A 230      10.264  25.564   8.453  1.00 12.100          C  
ATOM   3562  C   TYR A 230       9.478  26.544   9.312  1.00 12.530          C  
ATOM   3563  O   TYR A 230       8.503  26.180   9.970  1.00 12.870          O  
ATOM   3564  CB  TYR A 230       9.432  25.149   7.246  1.00 16.960          C  
ATOM   3565  CG  TYR A 230       8.791  26.320   6.559  1.00 16.960          C  
ATOM   3566  CD1 TYR A 230       9.535  27.227   5.827  1.00 16.960          C  
ATOM   3567  CD2 TYR A 230       7.438  26.487   6.682  1.00 16.960          C  
ATOM   3568  CE1 TYR A 230       8.903  28.291   5.230  1.00 16.960          C  
ATOM   3569  CE2 TYR A 230       6.822  27.533   6.090  1.00 16.960          C  
ATOM   3570  CZ  TYR A 230       7.536  28.430   5.363  1.00 16.960          C  
ATOM   3571  OH  TYR A 230       6.879  29.473   4.781  1.00 16.960          O  
ATOM   3572  H   TYR A 230      10.317  23.471   9.010  1.00 14.570          H  
ATOM   3573  HA  TYR A 230      11.139  26.099   8.078  1.00 14.520          H  
ATOM   3574 1HB  TYR A 230      10.072  24.630   6.523  1.00 20.350          H  
ATOM   3575 2HB  TYR A 230       8.655  24.451   7.554  1.00 20.350          H  
ATOM   3576  HD1 TYR A 230      10.618  27.111   5.727  1.00 20.350          H  
ATOM   3577  HD2 TYR A 230       6.856  25.779   7.262  1.00 20.350          H  
ATOM   3578  HE1 TYR A 230       9.483  29.011   4.659  1.00 20.350          H  
ATOM   3579  HE2 TYR A 230       5.744  27.659   6.195  1.00 20.350          H  
ATOM   3580  HH  TYR A 230       6.014  29.602   5.251  1.00 20.350          H  
ATOM   3581  N   ASP A 231       9.897  27.806   9.257  1.00 12.690          N  
ATOM   3582  CA  ASP A 231       9.304  28.904  10.012  1.00 13.290          C  
ATOM   3583  C   ASP A 231       9.530  30.248   9.313  1.00 13.520          C  
ATOM   3584  O   ASP A 231      10.682  30.680   9.136  1.00 13.820          O  
ATOM   3585  CB  ASP A 231       9.852  28.907  11.444  1.00 18.370          C  
ATOM   3586  CG  ASP A 231       9.231  29.978  12.385  1.00 18.370          C  
ATOM   3587  OD1 ASP A 231       8.759  31.009  11.897  1.00 18.370          O  
ATOM   3588  OD2 ASP A 231       9.259  29.773  13.580  1.00 18.370          O  
ATOM   3589  H   ASP A 231      10.707  28.005   8.681  1.00 15.230          H  
ATOM   3590  HA  ASP A 231       8.227  28.735  10.062  1.00 15.950          H  
ATOM   3591 1HB  ASP A 231       9.667  27.938  11.880  1.00 22.040          H  
ATOM   3592 2HB  ASP A 231      10.928  29.028  11.410  1.00 22.040          H  
ATOM   3593  N   GLU A 232       8.435  30.903   8.916  1.00 13.540          N  
ATOM   3594  CA  GLU A 232       8.465  32.160   8.172  1.00 13.930          C  
ATOM   3595  C   GLU A 232       9.252  33.284   8.842  1.00 14.170          C  
ATOM   3596  O   GLU A 232       9.693  34.222   8.168  1.00 14.420          O  
ATOM   3597  CB  GLU A 232       7.034  32.655   7.924  1.00 19.350          C  
ATOM   3598  CG  GLU A 232       6.238  31.826   6.949  1.00 19.350          C  
ATOM   3599  CD  GLU A 232       5.620  30.604   7.510  1.00 19.350          C  
ATOM   3600  OE1 GLU A 232       5.809  30.319   8.677  1.00 19.350          O  
ATOM   3601  OE2 GLU A 232       4.968  29.919   6.748  1.00 19.350          O  
ATOM   3602  H   GLU A 232       7.516  30.490   9.119  1.00 16.250          H  
ATOM   3603  HA  GLU A 232       8.936  31.952   7.217  1.00 16.720          H  
ATOM   3604 1HB  GLU A 232       6.492  32.683   8.871  1.00 23.220          H  
ATOM   3605 2HB  GLU A 232       7.069  33.675   7.540  1.00 23.220          H  
ATOM   3606 1HG  GLU A 232       5.454  32.447   6.520  1.00 23.220          H  
ATOM   3607 2HG  GLU A 232       6.896  31.536   6.156  1.00 23.220          H  
ATOM   3608  N   THR A 233       9.447  33.211  10.157  1.00 14.270          N  
ATOM   3609  CA  THR A 233      10.167  34.274  10.856  1.00 14.650          C  
ATOM   3610  C   THR A 233      11.687  34.091  10.781  1.00 15.040          C  
ATOM   3611  O   THR A 233      12.446  34.957  11.223  1.00 15.600          O  
ATOM   3612  CB  THR A 233       9.702  34.418  12.321  1.00 20.360          C  
ATOM   3613  OG1 THR A 233       9.943  33.214  13.056  1.00 20.360          O  
ATOM   3614  CG2 THR A 233       8.229  34.753  12.385  1.00 20.360          C  
ATOM   3615  H   THR A 233       9.079  32.398  10.675  1.00 17.120          H  
ATOM   3616  HA  THR A 233       9.933  35.215  10.359  1.00 17.580          H  
ATOM   3617  HB  THR A 233      10.266  35.224  12.786  1.00 24.430          H  
ATOM   3618  HG1 THR A 233       9.407  32.471  12.689  1.00 24.430          H  
ATOM   3619 1HG2 THR A 233       7.930  34.868  13.426  1.00 24.430          H  
ATOM   3620 2HG2 THR A 233       8.046  35.681  11.847  1.00 24.430          H  
ATOM   3621 3HG2 THR A 233       7.656  33.946  11.928  1.00 24.430          H  
ATOM   3622  N   TYR A 234      12.130  32.972  10.196  1.00 14.880          N  
ATOM   3623  CA  TYR A 234      13.549  32.677  10.028  1.00 15.370          C  
ATOM   3624  C   TYR A 234      13.988  32.665   8.558  1.00 15.560          C  
ATOM   3625  O   TYR A 234      15.133  33.013   8.262  1.00 15.400          O  
ATOM   3626  CB  TYR A 234      13.905  31.380  10.736  1.00 21.320          C  
ATOM   3627  CG  TYR A 234      13.769  31.511  12.227  1.00 21.320          C  
ATOM   3628  CD1 TYR A 234      12.585  31.210  12.830  1.00 21.320          C  
ATOM   3629  CD2 TYR A 234      14.847  31.937  12.988  1.00 21.320          C  
ATOM   3630  CE1 TYR A 234      12.443  31.328  14.187  1.00 21.320          C  
ATOM   3631  CE2 TYR A 234      14.715  32.059  14.354  1.00 21.320          C  
ATOM   3632  CZ  TYR A 234      13.513  31.755  14.954  1.00 21.320          C  
ATOM   3633  OH  TYR A 234      13.371  31.877  16.315  1.00 21.320          O  
ATOM   3634  H   TYR A 234      11.448  32.293   9.858  1.00 17.860          H  
ATOM   3635  HA  TYR A 234      14.113  33.471  10.514  1.00 18.440          H  
ATOM   3636 1HB  TYR A 234      13.239  30.580  10.394  1.00 25.590          H  
ATOM   3637 2HB  TYR A 234      14.927  31.093  10.501  1.00 25.590          H  
ATOM   3638  HD1 TYR A 234      11.759  30.893  12.232  1.00 25.590          H  
ATOM   3639  HD2 TYR A 234      15.795  32.179  12.509  1.00 25.590          H  
ATOM   3640  HE1 TYR A 234      11.483  31.090  14.651  1.00 25.590          H  
ATOM   3641  HE2 TYR A 234      15.558  32.395  14.957  1.00 25.590          H  
ATOM   3642  HH  TYR A 234      12.469  31.653  16.558  1.00 25.590          H  
ATOM   3643  N   ASP A 235      13.096  32.297   7.627  1.00 16.060          N  
ATOM   3644  CA  ASP A 235      13.499  32.280   6.213  1.00 16.440          C  
ATOM   3645  C   ASP A 235      12.533  33.030   5.272  1.00 16.390          C  
ATOM   3646  O   ASP A 235      12.865  34.135   4.833  1.00 16.710          O  
ATOM   3647  CB  ASP A 235      13.838  30.854   5.704  1.00 22.860          C  
ATOM   3648  CG  ASP A 235      12.724  29.795   5.726  1.00 22.860          C  
ATOM   3649  OD1 ASP A 235      11.618  30.122   6.091  1.00 22.860          O  
ATOM   3650  OD2 ASP A 235      12.990  28.670   5.329  1.00 22.860          O  
ATOM   3651  H   ASP A 235      12.171  31.964   7.917  1.00 19.270          H  
ATOM   3652  HA  ASP A 235      14.444  32.819   6.145  1.00 19.730          H  
ATOM   3653 1HB  ASP A 235      14.197  30.935   4.675  1.00 27.440          H  
ATOM   3654 2HB  ASP A 235      14.672  30.472   6.294  1.00 27.440          H  
ATOM   3655  N   TYR A 236      11.375  32.449   4.963  1.00 16.140          N  
ATOM   3656  CA  TYR A 236      10.401  32.977   4.000  1.00 16.180          C  
ATOM   3657  C   TYR A 236      10.080  34.455   4.148  1.00 16.780          C  
ATOM   3658  O   TYR A 236       9.975  35.155   3.144  1.00 16.780          O  
ATOM   3659  CB  TYR A 236       9.119  32.166   4.021  1.00 22.640          C  
ATOM   3660  CG  TYR A 236       8.014  32.750   3.180  1.00 22.640          C  
ATOM   3661  CD1 TYR A 236       8.001  32.595   1.800  1.00 22.640          C  
ATOM   3662  CD2 TYR A 236       6.988  33.441   3.809  1.00 22.640          C  
ATOM   3663  CE1 TYR A 236       6.957  33.133   1.069  1.00 22.640          C  
ATOM   3664  CE2 TYR A 236       5.955  33.957   3.083  1.00 22.640          C  
ATOM   3665  CZ  TYR A 236       5.929  33.804   1.721  1.00 22.640          C  
ATOM   3666  OH  TYR A 236       4.873  34.310   1.003  1.00 22.640          O  
ATOM   3667  H   TYR A 236      11.174  31.566   5.423  1.00 19.370          H  
ATOM   3668  HA  TYR A 236      10.831  32.844   3.008  1.00 19.420          H  
ATOM   3669 1HB  TYR A 236       9.320  31.156   3.662  1.00 27.160          H  
ATOM   3670 2HB  TYR A 236       8.770  32.083   5.022  1.00 27.160          H  
ATOM   3671  HD1 TYR A 236       8.801  32.056   1.298  1.00 27.160          H  
ATOM   3672  HD2 TYR A 236       7.001  33.568   4.884  1.00 27.160          H  
ATOM   3673  HE1 TYR A 236       6.926  33.018  -0.013  1.00 27.160          H  
ATOM   3674  HE2 TYR A 236       5.149  34.489   3.587  1.00 27.160          H  
ATOM   3675  HH  TYR A 236       5.037  34.188   0.041  1.00 27.160          H  
ATOM   3676  N   GLY A 237       9.889  34.956   5.367  1.00 17.430          N  
ATOM   3677  CA  GLY A 237       9.525  36.351   5.575  1.00 18.150          C  
ATOM   3678  C   GLY A 237      10.537  37.361   5.003  1.00 18.540          C  
ATOM   3679  O   GLY A 237      10.220  38.543   4.867  1.00 18.860          O  
ATOM   3680  H   GLY A 237       9.981  34.379   6.203  1.00 20.920          H  
ATOM   3681 1HA  GLY A 237       8.547  36.530   5.131  1.00 21.780          H  
ATOM   3682 2HA  GLY A 237       9.415  36.520   6.646  1.00 21.780          H  
ATOM   3683  N   GLY A 238      11.764  36.917   4.683  1.00 18.550          N  
ATOM   3684  CA  GLY A 238      12.788  37.785   4.113  1.00 19.010          C  
ATOM   3685  C   GLY A 238      12.720  37.822   2.582  1.00 18.870          C  
ATOM   3686  O   GLY A 238      13.552  38.458   1.924  1.00 19.060          O  
ATOM   3687  H   GLY A 238      11.990  35.926   4.813  1.00 22.260          H  
ATOM   3688 1HA  GLY A 238      12.671  38.791   4.512  1.00 22.810          H  
ATOM   3689 2HA  GLY A 238      13.769  37.427   4.424  1.00 22.810          H  
ATOM   3690  N   PHE A 239      11.747  37.130   2.011  1.00 18.640          N  
ATOM   3691  CA  PHE A 239      11.595  37.008   0.573  1.00 18.600          C  
ATOM   3692  C   PHE A 239      10.303  37.624   0.086  1.00 18.140          C  
ATOM   3693  O   PHE A 239       9.406  37.938   0.863  1.00 17.900          O  
ATOM   3694  CB  PHE A 239      11.651  35.553   0.158  1.00 26.060          C  
ATOM   3695  CG  PHE A 239      12.947  34.893   0.427  1.00 26.060          C  
ATOM   3696  CD1 PHE A 239      13.190  34.339   1.650  1.00 26.060          C  
ATOM   3697  CD2 PHE A 239      13.918  34.806  -0.544  1.00 26.060          C  
ATOM   3698  CE1 PHE A 239      14.368  33.714   1.920  1.00 26.060          C  
ATOM   3699  CE2 PHE A 239      15.107  34.169  -0.284  1.00 26.060          C  
ATOM   3700  CZ  PHE A 239      15.329  33.626   0.951  1.00 26.060          C  
ATOM   3701  H   PHE A 239      11.079  36.622   2.598  1.00 22.370          H  
ATOM   3702  HA  PHE A 239      12.420  37.533   0.093  1.00 22.320          H  
ATOM   3703 1HB  PHE A 239      10.861  34.991   0.667  1.00 31.270          H  
ATOM   3704 2HB  PHE A 239      11.469  35.499  -0.888  1.00 31.270          H  
ATOM   3705  HD1 PHE A 239      12.432  34.412   2.413  1.00 31.270          H  
ATOM   3706  HD2 PHE A 239      13.732  35.237  -1.528  1.00 31.270          H  
ATOM   3707  HE1 PHE A 239      14.540  33.290   2.908  1.00 31.270          H  
ATOM   3708  HE2 PHE A 239      15.875  34.096  -1.042  1.00 31.270          H  
ATOM   3709  HZ  PHE A 239      16.280  33.129   1.166  1.00 31.270          H  
ATOM   3710  N   THR A 240      10.222  37.851  -1.214  1.00 18.180          N  
ATOM   3711  CA  THR A 240       9.001  38.380  -1.795  1.00 17.940          C  
ATOM   3712  C   THR A 240       7.885  37.374  -1.500  1.00 18.410          C  
ATOM   3713  O   THR A 240       8.115  36.167  -1.490  1.00 18.500          O  
ATOM   3714  CB  THR A 240       9.159  38.640  -3.304  1.00 25.210          C  
ATOM   3715  OG1 THR A 240       8.066  39.430  -3.746  1.00 25.210          O  
ATOM   3716  CG2 THR A 240       9.206  37.365  -4.128  1.00 25.210          C  
ATOM   3717  H   THR A 240      11.005  37.622  -1.804  1.00 21.820          H  
ATOM   3718  HA  THR A 240       8.754  39.327  -1.312  1.00 21.530          H  
ATOM   3719  HB  THR A 240      10.058  39.151  -3.466  1.00 30.250          H  
ATOM   3720  HG1 THR A 240       8.217  40.362  -3.423  1.00 30.250          H  
ATOM   3721 1HG2 THR A 240       9.319  37.634  -5.172  1.00 30.250          H  
ATOM   3722 2HG2 THR A 240      10.041  36.765  -3.820  1.00 30.250          H  
ATOM   3723 3HG2 THR A 240       8.295  36.823  -4.007  1.00 30.250          H  
ATOM   3724  N   MET A 241       6.659  37.826  -1.289  1.00 18.820          N  
ATOM   3725  CA  MET A 241       5.599  36.869  -0.939  1.00 19.390          C  
ATOM   3726  C   MET A 241       5.347  35.779  -1.987  1.00 19.250          C  
ATOM   3727  O   MET A 241       4.993  34.653  -1.641  1.00 19.200          O  
ATOM   3728  CB  MET A 241       4.327  37.621  -0.572  1.00 26.920          C  
ATOM   3729  CG  MET A 241       4.457  38.460   0.734  1.00 26.920          C  
ATOM   3730  SD  MET A 241       4.815  37.450   2.237  1.00 26.920          S  
ATOM   3731  CE  MET A 241       6.620  37.542   2.491  1.00 26.920          C  
ATOM   3732  H   MET A 241       6.484  38.820  -1.334  1.00 22.580          H  
ATOM   3733  HA  MET A 241       5.924  36.344  -0.049  1.00 23.270          H  
ATOM   3734 1HB  MET A 241       4.046  38.290  -1.383  1.00 32.300          H  
ATOM   3735 2HB  MET A 241       3.511  36.909  -0.432  1.00 32.300          H  
ATOM   3736 1HG  MET A 241       5.258  39.185   0.618  1.00 32.300          H  
ATOM   3737 2HG  MET A 241       3.529  39.006   0.904  1.00 32.300          H  
ATOM   3738 1HE  MET A 241       6.893  36.966   3.371  1.00 32.300          H  
ATOM   3739 2HE  MET A 241       7.151  37.133   1.639  1.00 32.300          H  
ATOM   3740 3HE  MET A 241       6.925  38.577   2.632  1.00 32.300          H  
ATOM   3741  N   MET A 242       5.610  36.080  -3.252  1.00 19.340          N  
ATOM   3742  CA  MET A 242       5.456  35.122  -4.353  1.00 19.390          C  
ATOM   3743  C   MET A 242       6.648  34.163  -4.486  1.00 19.340          C  
ATOM   3744  O   MET A 242       6.678  33.337  -5.394  1.00 19.670          O  
ATOM   3745  CB  MET A 242       5.316  35.865  -5.683  1.00 27.130          C  
ATOM   3746  CG  MET A 242       4.029  36.670  -5.882  1.00 27.130          C  
ATOM   3747  SD  MET A 242       2.540  35.655  -5.896  1.00 27.130          S  
ATOM   3748  CE  MET A 242       2.707  34.760  -7.453  1.00 27.130          C  
ATOM   3749  H   MET A 242       5.852  37.042  -3.450  1.00 23.210          H  
ATOM   3750  HA  MET A 242       4.566  34.522  -4.166  1.00 23.270          H  
ATOM   3751 1HB  MET A 242       6.145  36.555  -5.764  1.00 32.550          H  
ATOM   3752 2HB  MET A 242       5.420  35.160  -6.501  1.00 32.550          H  
ATOM   3753 1HG  MET A 242       3.936  37.401  -5.081  1.00 32.550          H  
ATOM   3754 2HG  MET A 242       4.075  37.207  -6.824  1.00 32.550          H  
ATOM   3755 1HE  MET A 242       1.849  34.094  -7.573  1.00 32.550          H  
ATOM   3756 2HE  MET A 242       2.752  35.464  -8.282  1.00 32.550          H  
ATOM   3757 3HE  MET A 242       3.604  34.157  -7.436  1.00 32.550          H  
ATOM   3758  N   PHE A 243       7.643  34.292  -3.617  1.00 19.050          N  
ATOM   3759  CA  PHE A 243       8.884  33.539  -3.695  1.00 19.100          C  
ATOM   3760  C   PHE A 243       8.724  32.032  -3.771  1.00 18.940          C  
ATOM   3761  O   PHE A 243       9.372  31.378  -4.587  1.00 18.510          O  
ATOM   3762  CB  PHE A 243       9.792  33.927  -2.541  1.00 26.720          C  
ATOM   3763  CG  PHE A 243      11.087  33.270  -2.556  1.00 26.720          C  
ATOM   3764  CD1 PHE A 243      11.996  33.621  -3.532  1.00 26.720          C  
ATOM   3765  CD2 PHE A 243      11.448  32.357  -1.596  1.00 26.720          C  
ATOM   3766  CE1 PHE A 243      13.214  33.051  -3.585  1.00 26.720          C  
ATOM   3767  CE2 PHE A 243      12.695  31.793  -1.627  1.00 26.720          C  
ATOM   3768  CZ  PHE A 243      13.579  32.129  -2.633  1.00 26.720          C  
ATOM   3769  H   PHE A 243       7.561  34.970  -2.857  1.00 22.860          H  
ATOM   3770  HA  PHE A 243       9.382  33.850  -4.596  1.00 22.920          H  
ATOM   3771 1HB  PHE A 243       9.956  34.974  -2.558  1.00 32.060          H  
ATOM   3772 2HB  PHE A 243       9.295  33.702  -1.595  1.00 32.060          H  
ATOM   3773  HD1 PHE A 243      11.725  34.360  -4.278  1.00 32.060          H  
ATOM   3774  HD2 PHE A 243      10.744  32.095  -0.807  1.00 32.060          H  
ATOM   3775  HE1 PHE A 243      13.897  33.337  -4.382  1.00 32.060          H  
ATOM   3776  HE2 PHE A 243      12.989  31.070  -0.858  1.00 32.060          H  
ATOM   3777  HZ  PHE A 243      14.565  31.672  -2.663  1.00 32.060          H  
ATOM   3778  N   ASP A 244       7.888  31.450  -2.926  1.00 19.420          N  
ATOM   3779  CA  ASP A 244       7.727  30.014  -2.920  1.00 19.490          C  
ATOM   3780  C   ASP A 244       6.561  29.547  -3.788  1.00 19.480          C  
ATOM   3781  O   ASP A 244       6.172  28.375  -3.751  1.00 19.580          O  
ATOM   3782  CB  ASP A 244       7.593  29.540  -1.474  1.00 27.260          C  
ATOM   3783  CG  ASP A 244       6.434  30.212  -0.801  1.00 27.260          C  
ATOM   3784  OD1 ASP A 244       5.967  31.166  -1.378  1.00 27.260          O  
ATOM   3785  OD2 ASP A 244       6.028  29.822   0.276  1.00 27.260          O  
ATOM   3786  H   ASP A 244       7.310  31.991  -2.273  1.00 23.300          H  
ATOM   3787  HA  ASP A 244       8.632  29.575  -3.333  1.00 23.390          H  
ATOM   3788 1HB  ASP A 244       7.444  28.459  -1.447  1.00 32.710          H  
ATOM   3789 2HB  ASP A 244       8.509  29.771  -0.935  1.00 32.710          H  
ATOM   3790  N   ASP A 245       6.005  30.447  -4.597  1.00 19.470          N  
ATOM   3791  CA  ASP A 245       4.895  30.081  -5.445  1.00 19.600          C  
ATOM   3792  C   ASP A 245       5.416  29.543  -6.769  1.00 19.440          C  
ATOM   3793  O   ASP A 245       5.913  30.293  -7.612  1.00 19.720          O  
ATOM   3794  CB  ASP A 245       3.951  31.254  -5.703  1.00 27.390          C  
ATOM   3795  CG  ASP A 245       2.723  30.798  -6.474  1.00 27.390          C  
ATOM   3796  OD1 ASP A 245       2.654  29.597  -6.775  1.00 27.390          O  
ATOM   3797  OD2 ASP A 245       1.862  31.597  -6.747  1.00 27.390          O  
ATOM   3798  H   ASP A 245       6.363  31.403  -4.640  1.00 23.360          H  
ATOM   3799  HA  ASP A 245       4.328  29.292  -4.953  1.00 23.520          H  
ATOM   3800 1HB  ASP A 245       3.642  31.695  -4.751  1.00 32.870          H  
ATOM   3801 2HB  ASP A 245       4.476  32.033  -6.265  1.00 32.870          H  
ATOM   3802  N   ARG A 246       5.297  28.238  -6.977  1.00 19.090          N  
ATOM   3803  CA  ARG A 246       5.809  27.597  -8.188  1.00 19.050          C  
ATOM   3804  C   ARG A 246       5.097  28.117  -9.444  1.00 18.900          C  
ATOM   3805  O   ARG A 246       5.570  27.924 -10.564  1.00 18.590          O  
ATOM   3806  CB  ARG A 246       5.617  26.088  -8.126  1.00 26.690          C  
ATOM   3807  CG  ARG A 246       4.160  25.641  -8.217  1.00 26.690          C  
ATOM   3808  CD  ARG A 246       3.998  24.192  -8.073  1.00 26.690          C  
ATOM   3809  NE  ARG A 246       2.575  23.814  -8.082  1.00 26.690          N  
ATOM   3810  CZ  ARG A 246       1.817  23.581  -9.187  1.00 26.690          C  
ATOM   3811  NH1 ARG A 246       2.332  23.688 -10.397  1.00 26.690          N  
ATOM   3812  NH2 ARG A 246       0.542  23.245  -9.046  1.00 26.690          N  
ATOM   3813  H   ARG A 246       4.865  27.686  -6.248  1.00 22.910          H  
ATOM   3814  HA  ARG A 246       6.873  27.818  -8.271  1.00 22.860          H  
ATOM   3815 1HB  ARG A 246       6.163  25.617  -8.941  1.00 32.020          H  
ATOM   3816 2HB  ARG A 246       6.026  25.705  -7.190  1.00 32.020          H  
ATOM   3817 1HG  ARG A 246       3.570  26.133  -7.444  1.00 32.020          H  
ATOM   3818 2HG  ARG A 246       3.767  25.904  -9.195  1.00 32.020          H  
ATOM   3819 1HD  ARG A 246       4.510  23.673  -8.880  1.00 32.020          H  
ATOM   3820 2HD  ARG A 246       4.426  23.881  -7.119  1.00 32.020          H  
ATOM   3821  HE  ARG A 246       2.120  23.717  -7.181  1.00 32.020          H  
ATOM   3822 1HH1 ARG A 246       3.298  23.947 -10.521  1.00 32.020          H  
ATOM   3823 2HH1 ARG A 246       1.756  23.512 -11.211  1.00 32.020          H  
ATOM   3824 1HH2 ARG A 246       0.135  23.162  -8.124  1.00 32.020          H  
ATOM   3825 2HH2 ARG A 246      -0.034  23.074  -9.863  1.00 32.020          H  
ATOM   3826  N   ARG A 247       3.920  28.718  -9.247  1.00 19.230          N  
ATOM   3827  CA  ARG A 247       3.083  29.250 -10.305  1.00 19.250          C  
ATOM   3828  C   ARG A 247       3.409  30.712 -10.649  1.00 19.140          C  
ATOM   3829  O   ARG A 247       2.788  31.276 -11.552  1.00 19.370          O  
ATOM   3830  CB  ARG A 247       1.633  29.169  -9.874  1.00 26.940          C  
ATOM   3831  CG  ARG A 247       1.092  27.779  -9.635  1.00 26.940          C  
ATOM   3832  CD  ARG A 247      -0.221  27.832  -8.948  1.00 26.940          C  
ATOM   3833  NE  ARG A 247      -0.067  28.386  -7.586  1.00 26.940          N  
ATOM   3834  CZ  ARG A 247      -1.053  28.549  -6.666  1.00 26.940          C  
ATOM   3835  NH1 ARG A 247      -2.296  28.190  -6.888  1.00 26.940          N  
ATOM   3836  NH2 ARG A 247      -0.778  29.087  -5.500  1.00 26.940          N  
ATOM   3837  H   ARG A 247       3.592  28.855  -8.279  1.00 23.080          H  
ATOM   3838  HA  ARG A 247       3.229  28.642 -11.197  1.00 23.100          H  
ATOM   3839 1HB  ARG A 247       1.508  29.733  -8.965  1.00 32.330          H  
ATOM   3840 2HB  ARG A 247       1.008  29.628 -10.636  1.00 32.330          H  
ATOM   3841 1HG  ARG A 247       0.977  27.256 -10.582  1.00 32.330          H  
ATOM   3842 2HG  ARG A 247       1.771  27.234  -8.995  1.00 32.330          H  
ATOM   3843 1HD  ARG A 247      -0.888  28.481  -9.508  1.00 32.330          H  
ATOM   3844 2HD  ARG A 247      -0.645  26.830  -8.878  1.00 32.330          H  
ATOM   3845  HE  ARG A 247       0.876  28.722  -7.315  1.00 32.330          H  
ATOM   3846 1HH1 ARG A 247      -2.569  27.769  -7.761  1.00 32.330          H  
ATOM   3847 2HH1 ARG A 247      -2.977  28.349  -6.122  1.00 32.330          H  
ATOM   3848 1HH2 ARG A 247       0.165  29.385  -5.276  1.00 32.330          H  
ATOM   3849 2HH2 ARG A 247      -1.550  29.204  -4.831  1.00 32.330          H  
ATOM   3850  N   GLY A 248       4.319  31.340  -9.902  1.00 18.940          N  
ATOM   3851  CA  GLY A 248       4.654  32.749 -10.082  1.00 18.950          C  
ATOM   3852  C   GLY A 248       5.791  32.953 -11.080  1.00 18.560          C  
ATOM   3853  O   GLY A 248       5.550  33.047 -12.283  1.00 18.620          O  
ATOM   3854  OXT GLY A 248       6.842  33.424 -10.650  1.00 28.420          O  
ATOM   3855  H   GLY A 248       4.826  30.818  -9.182  1.00 22.730          H  
ATOM   3856 1HA  GLY A 248       3.774  33.303 -10.402  1.00 22.740          H  
ATOM   3857 2HA  GLY A 248       4.950  33.159  -9.117  1.00 22.740          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 -1287.83 144.962 962.773 -79.6593 29.1648 56.194 494.108 -523.799 -1.66783 -13.2048 -441.047 -79.8418 -126.556 -55.3029 -48.2488 -20.6179 0 2.47056 16.9942 137.518 211.559 -50.0083 53.5556 -109.511 3.68947 146.367 -577.944
MET:NtermProteinFull_1 -0.70736 0.11129 0.79871 -0.52065 0.14748 0.11369 0.06646 -0.33282 -0.00262 -0.05619 -0.40924 0.99278 0 0 0 0 0 0.0076 0.01625 0.70867 0 0 0 0.60916 0 0.08962 1.63284
GLU_2 -1.16806 0.12783 1.2538 -0.20897 0.03228 0.2947 0.06999 -0.53475 -0.00016 -0.00041 -0.17154 -0.42035 0 0 0 0 0 0.00563 0.00146 0 3.05041 -0.04885 0 -2.7348 -0.13116 0.12853 -0.45442
THR_3 -1.26866 0.07868 1.11475 -0.16994 0.07731 0.05991 0.20623 -0.59636 -0.00262 -0.05619 -0.01187 -0.18847 0 0 0 0 0 -0.05052 0.00388 0.08144 0 -0.01352 2.33907 -1.0874 -0.11425 0.08395 0.48543
GLU_4 -1.56372 0.1534 1.19263 -0.21179 0.03251 0.30029 0.37962 -0.5933 -0.00016 -0.00041 -0.18311 -0.42794 0 0 0 0 0 -0.00481 0.00024 0 3.09325 -0.04981 0 -2.7348 -0.15026 0.07477 -0.69339
GLN_5 -2.54913 0.45056 2.64474 -0.67755 0.09297 0.46594 0.74124 -1.0709 -0 -0 -1.15604 -0.25036 0 0 -0.98202 0 0 0.29486 0.25996 0 2.70676 0.10144 0 -0.18838 -0.06463 0.91892 1.73839
PRO_6 -3.00233 0.54388 2.72927 -0.11986 0.00095 0.08896 1.06147 -1.10856 -0 -0 -1.8394 0.25749 0 0 -0.98202 0 0 -0.04536 0.0302 0.193 0 -1.09179 0 -2.4119 -0.30723 1.02186 -4.98139
GLU_7 -2.23014 0.11062 2.0905 -0.49645 0.21986 1.58952 0.34138 -0.79581 -0 -0 -0.89549 -2.47932 0 0 0 0 0 -0.04104 0.04378 0 4.28829 -0.01752 0 -2.7348 -0.69577 0.18124 -1.52113
GLU_8 -2.67187 0.1598 1.94311 -0.20205 0.02625 0.30255 0.42918 -0.97359 -0 -0 -0.57844 -0.57299 0 0 0 0 0 -0.01335 0.00746 0 3.1864 0.07783 0 -2.7348 -0.24569 0.09276 -1.76743
THR_9 -4.744 0.61419 2.07962 -0.11388 0.05657 0.08806 0.74108 -1.42535 -0 -0 -0.67473 -0.59944 0 0 -0.48437 0 0 0.29238 0.04902 0.15554 0 -0.33881 2.74524 -1.0874 -0.13832 0.23144 -2.55317
PHE_10 -2.96456 0.43123 1.61951 -0.69131 0.08881 0.46547 0.37633 -1.05625 -0 -0 -0.01346 0.15027 0 0 0 0 0 0.02459 0.16071 0 1.94346 -0.20446 0 1.0402 -0.28413 1.12856 2.21497
PRO_11 -3.61379 0.33039 1.83242 -0.18861 0.00168 0.1351 0.19669 -0.73482 -0 -0 -0.57899 0.01146 0 0 0 0 0 -0.07358 0.00059 0.98664 0 -0.88251 0 -2.4119 -0.49757 1.10437 -4.38243
ASN_12 -4.88757 0.60241 6.12895 -0.21035 0.00592 0.29579 3.49513 -2.73243 -0 -0 -2.69277 -0.50907 0 0 -1.57461 0 0 0.13211 0.01868 0 3.85933 0.00547 0 -0.93687 -0.38176 0.30011 0.91848
THR_13 -3.09169 0.24305 3.56007 -0.19648 0.12024 0.07396 1.32366 -1.71143 -0 -0 -1.02251 -0.64373 0 0 0 0 0 0.02988 0.01036 0.13288 0 0.16048 2.28418 -1.0874 0.10156 0.22635 0.51342
GLU_14 -3.81341 0.28348 4.42125 -0.21643 0.02735 0.30115 1.9332 -2.06052 -0 -0 -1.2156 -0.59331 0 0 -1.27249 0 0 -0.02476 0.00669 0 3.01958 -0.33513 0 -2.7348 -0.24666 0.13888 -2.38152
THR_15 -6.89511 0.74907 6.4514 -0.19894 0.12844 0.07313 3.76181 -3.14582 -0.0151 -0.14722 -2.45919 -0.80276 0 0 -0.30212 0 0 -0.02547 0.00667 0.0731 0 -0.02015 4.07246 -1.0874 -0.28476 0.33935 0.27138
ASN_16 -4.74883 0.28338 5.30765 -0.17569 0.02241 0.2557 2.33389 -2.63095 -0 -0 -2.08021 -0.32964 0 0 0 0 0 0.17513 0.07098 0 1.41336 0.35417 0 -0.93687 0.07289 0.42788 -0.18476
GLY_17 -3.10202 0.22562 4.32568 -5e-05 0 0 2.1272 -2.08823 -0 -0 -2.17885 -0.40905 0 0 0 0 0 -0.09123 0 0 0 0.10097 0 0.83697 0.64858 0.18772 0.5833
GLU_18 -5.19696 0.40088 6.21839 -0.21117 0.02264 0.28589 2.6368 -2.75446 -0.02637 -0.25092 -3.20596 -0.56739 0 0 0 -0.46797 0 -0.05957 0.00052 0 3.02329 -0.31328 0 -2.7348 0.29603 0.29152 -2.61287
PHE_19 -6.61845 1.13386 4.21523 -0.86426 0.13046 0.29956 2.51786 -2.52046 -0 -0 -1.9144 -0.03584 0 0 0 0 0 0.01061 0.09672 0 2.06642 -0.52309 0 1.0402 -0.25016 0.40912 -0.80661
GLY_20 -3.19912 0.27277 3.58472 -4e-05 0 0 1.51201 -1.80637 -0 -0 -1.85214 -0.38472 0 0 0 0 0 -0.05333 0 0 0 0.75488 0 0.83697 0.35017 0.34403 0.35983
LYS_21 -4.60556 0.30638 5.93201 -0.4733 0.08946 0.35666 3.28556 -2.61836 -0 -0 -4.28358 0.15036 0 0 0 0 0 0.01074 0.06812 2.22859 0 0.08141 0 -1.5107 0.33835 0.5625 -0.08137
ARG_22 -6.97671 0.94533 7.09747 -1.0388 0.27778 0.7207 3.19899 -3.0688 -0 -0 -3.79135 0.10485 0 0 -0.76009 0 0 0.24129 0.21653 3.1305 0 0.00186 0 -1.2888 5.76207 1.84385 6.61668
PRO_23 -6.33723 1.40427 4.3647 -0.07412 1e-05 0.04635 2.02425 -1.93439 -0 -0 -2.10309 0.66442 0 0 0 0 0 -0.01227 0.0135 0.1476 0 0.234 0 -2.4119 5.78961 1.82747 3.64317
ALA_24 -4.50651 0.40144 4.41994 -0.0212 0 0 2.66764 -2.42852 -0 -0 -1.90123 -0.34945 0 0 0 0 0 -0.01144 0 0 0 -0.09298 0 1.8394 0.04827 0.44856 0.5139
GLU_25 -4.92778 0.30156 7.18639 -0.20318 0.02519 0.26811 3.4605 -3.05837 -0.01522 -0.15193 -4.65944 -0.58005 0 0 0 0 0 0.01279 0.04664 0 3.24033 -0.25983 0 -2.7348 -0.30227 0.20234 -2.14902
ASP_26 -5.17615 0.26005 6.78548 -0.10706 0.00776 0.32603 2.86625 -2.98812 -0 -0 -2.84604 -0.31081 0 0 0 0 0 0.04102 0.02323 0 1.74367 0.15418 0 -2.3716 -0.39855 0.27126 -1.7194
MET_27 -6.64945 0.48418 6.57281 -0.59436 0.35269 0.07456 3.07518 -3.17422 -0.01852 -0.14408 -3.11489 -0.17696 0 0 0 0 0 -0.01566 0.26626 2.05126 0 0.07014 0 0.60916 0.00825 0.3528 0.02914
GLU_28 -4.97401 0.18299 5.43773 -0.21086 0.02717 0.2898 2.33081 -2.6339 -0.02844 -0.27256 -1.95537 -0.5833 0 0 0 0 0 0.15726 0.0028 0 3.00846 -0.21944 0 -2.7348 -0.11893 0.33257 -1.96202
GLU_29 -5.28033 0.46825 6.01193 -0.33581 0.07214 0.38216 3.07201 -2.86589 -0 -0 -3.05071 -0.55608 0 0 0 -0.62845 0 -0.00426 0.04182 0 3.54671 -0.14394 0 -2.7348 -0.45256 0.26141 -2.1964
GLU_30 -6.41169 0.37119 7.11652 -0.21963 0.0412 0.32186 3.04332 -3.22496 -0.01852 -0.14408 -2.62613 -0.62026 0 0 0 0 0 0.01557 0.07429 0 3.00206 -0.2705 0 -2.7348 -0.48464 0.25167 -2.51753
GLN_31 -5.05425 0.3728 5.36688 -0.25824 0.04944 0.20511 2.00754 -2.56017 -0.01322 -0.12063 -1.89163 -0.48254 0 0 0 0 0 -0.0374 0.11471 0 2.69365 -0.01049 0 -0.18838 -0.37781 0.28517 0.10056
ALA_32 -3.05042 0.15695 2.28282 -0.02272 0 0 1.54385 -1.58088 -0 -0 -0.99261 -0.35689 0 0 0 0 0 -0.06704 0 0 0 -0.36508 0 1.8394 -0.37332 0.31456 -0.67138
PHE_33 -6.04728 0.63159 4.55971 -0.65775 0.07926 0.37009 1.84147 -2.41533 -0.03578 -0.23709 -2.04043 0.04503 0 0 -0.52985 0 0 -0.0571 0.01108 0 1.96057 -0.22389 0 1.0402 -0.56541 0.39706 -1.87385
LYS_34 -3.24511 0.29371 4.39062 -0.33665 0.06708 0.2179 1.87146 -1.93126 -0 -0 -2.3354 -0.35347 0 0 -0.12354 0 0 -0.04899 0.01385 1.52855 0 -0.13261 0 -1.5107 -0.43023 0.42753 -1.63725
ARG_35 -6.67774 0.84015 5.84062 -0.44932 0.10059 0.23551 1.44294 -2.48208 -0.01101 -0.10873 -1.54635 0.41728 0 0 0 -0.62845 0 0.00341 0.23954 2.01359 0 -0.03751 0 -1.2888 -0.19077 0.75028 -1.53686
SER_36 -2.43928 0.67842 2.39037 -0.03091 0.00072 0.05049 0.91151 -1.07003 -0 -0 0.54749 -1.27652 0 0 -0.78362 0 0 -0.0031 0.00964 0.45529 0 -0.06886 0.61035 -0.77834 -0.07599 0.91821 0.04583
ARG_37 -3.41653 0.38104 4.15959 -0.82557 0.16441 0.66775 1.45225 -1.83862 -0.02983 -0.2168 -1.92428 -0.20384 0 0 -0.65339 0 0 -0.03101 0.08417 2.29049 0 0.03337 0 -1.2888 -0.05205 0.57694 -0.67072
ASN_38 -3.49309 0.25757 4.07819 -0.29296 0.10892 0.54598 2.01682 -1.91232 -0.01384 -0.2476 -0.25551 -0.84102 0 0 -1.31703 0 0 -0.08624 0.00029 0 2.38424 -0.39609 0 -0.93687 -0.07794 0.33047 -0.14804
THR_39 -1.56097 0.04941 1.97312 -0.12611 0.08335 0.06448 0.25276 -0.95918 -0.00899 -0.16335 -0.27443 -0.91591 0 0 0 0 0 0.00627 0.00019 0.1117 0 -0.19307 2.25778 -1.0874 -0.33783 0.21804 -0.61013
ASP_40 -3.95517 0.19768 5.44231 -0.0933 0.02098 0.25646 1.93149 -2.33373 -0.00811 -0.11862 -3.32923 -0.04955 0 0 -0.9169 0 0 0.00983 0.3182 0 2.09886 0.26666 0 -2.3716 -0.15421 0.30654 -2.48142
GLU_41 -2.49626 0.17386 4.01684 -0.20354 0.05166 0.29993 1.78323 -1.62248 -0.00736 -0.1145 -3.74889 -0.37884 0 0 0 -0.76192 0 0.19434 0.03659 0 3.10122 -0.01197 0 -2.7348 -0.04949 0.43147 -2.04092
MET_42 -5.01326 0.36629 2.06351 -0.41598 0.33912 0.25363 0.41021 -1.2402 -0 -0 -0.31659 -0.57109 0 0 0 0 0 0.31659 0.0146 1.95614 0 -0.00272 0 0.60916 0.22115 0.51129 -0.49815
VAL_43 -4.34768 0.4509 2.27858 -0.29284 0.16431 0.07116 2.02507 -1.73486 -0.01113 -0.03571 -1.23347 -0.41345 0 0 0 0 0 0.00621 0.00052 0.13296 0 -0.1287 0 1.9342 0.47818 0.51303 -0.14269
GLU_44 -5.13634 0.22787 4.80029 -0.29939 0.0625 0.36121 1.73476 -2.19687 -0.0275 -0.21532 -3.02263 -0.28381 0 0 -0.75294 0 0 0.04832 0.02749 0 2.95258 0.27571 0 -2.7348 0.18109 0.38429 -3.61349
LEU_45 -8.04041 1.6302 1.42985 -0.52798 0.39946 0.12936 2.52396 -1.95332 -0.02238 -0.07885 -1.94425 0.0719 0 0 0 0 0 -0.00066 0.22385 1.5262 0 -0.19183 0 0.18072 -0.01971 0.57195 -4.09192
ARG_46 -6.67642 0.44785 4.59854 -0.42909 0.0526 0.22242 2.5729 -2.40121 -0.01827 -0.1099 -3.16345 0.11468 0 0 0 0 0 -0.02966 0.22669 2.50243 0 0.15692 0 -1.2888 -0.04206 0.66207 -2.60177
ILE_47 -9.07823 1.3353 2.18383 -0.56093 0.3707 0.15762 2.58744 -2.50115 -0.01125 -0.04314 -2.61741 0.03941 0 0 0 0 0 -0.05536 0.10924 3.2711 0 -0.78551 0 0.73287 -0.17873 0.66142 -4.38278
LEU_48 -6.4882 0.41944 2.83527 -0.61752 0.23688 0.17915 1.10663 -2.12953 -0 -0 -1.30348 0.27181 0 0 0 0 0 0.00376 0.07778 0.53462 0 -0.27535 0 0.18072 -0.31324 0.76361 -4.51767
LEU_49 -9.23525 1.30107 2.15815 -0.51756 0.357 0.11943 2.18345 -2.48969 -0 -0 -2.00666 0.13802 0 0 0 0 0 0.11816 0.36068 1.73074 0 -0.2869 0 0.18072 -0.18362 0.82959 -5.24267
GLN_50 -7.72257 0.5971 4.81819 -0.62349 0.06391 0.61756 2.71978 -2.74043 -0.01829 -0.17792 -2.76433 -0.50193 0 0 0 0 0 0.1295 0.02078 0 2.29637 -0.06626 0 -0.18838 -0.25302 1.07797 -2.71547
SER_51 -4.67672 0.1816 4.12434 -0.02638 0 0.03951 1.29097 -2.08563 -0.0129 -0.08339 -0.26817 -0.93045 0 0 0 0 0 0.02522 0.00355 0.22467 0 0.00086 0.63907 -0.77834 -0.42812 0.78603 -1.97429
LYS_52 -6.7514 0.50473 5.93992 -0.82468 0.52759 1.09058 2.16465 -2.63906 -2e-05 -0.00025 -0.79936 -0.77636 0 0 -0.90846 0 0 0.22365 0.79144 3.94063 0 -0.12964 0 -1.5107 -0.42635 0.55295 0.96986
ASN_53 -8.0651 1.17139 6.60192 -0.21218 0.09588 0.33819 3.45294 -3.54007 -0 -0 -1.46442 -0.67831 0 0 0 0 0 0.10161 0.42118 0 3.449 -0.02835 0 -0.93687 -0.05499 0.61961 1.27144
ALA_54 -6.14767 0.77472 4.19094 -0.02305 0 0 3.32445 -2.85475 -0 -0 -2.35942 -0.39361 0 0 0 0 0 0.05628 0 0 0 -0.41786 0 1.8394 -0.2104 0.42325 -1.79771
GLY_55 -3.06782 0.45429 3.75165 -4e-05 0 0 1.62345 -1.92072 -0.00214 -0.01977 -1.47044 -0.42723 0 0 0 0 0 -0.07404 0 0 0 0.39261 0 0.83697 -0.14145 0.27786 0.21319
ALA_56 -4.25642 0.40398 3.34089 -0.02189 0 0 1.91951 -2.17785 -0 -0 -1.38356 -0.35574 0 0 -0.65239 0 0 0.02826 0 0 0 -0.12481 0 1.8394 -0.01852 0.20775 -1.25137
VAL_57 -7.74697 0.78289 2.57222 -0.3258 0.33762 0.07537 2.38226 -2.4724 -0 -0 -0.59203 -0.27022 0 0 0 0 0 -0.04713 0.012 0.1345 0 -0.36406 0 1.9342 -0.20219 0.32494 -3.46482
ILE_58 -7.45034 0.91312 5.11354 -0.45747 0.26347 0.07387 3.22636 -3.1398 -0.00392 -0.03686 -2.80284 0.26873 0 0 0 0 0 0.0149 0.00715 1.46002 0 -0.36366 0 0.73287 0.00777 0.91295 -1.26015
GLY_59 -3.81747 0.20456 4.34093 -0.00025 0 0 1.95041 -2.21391 -0 -0 -2.53417 -0.16352 0 0 0 0 0 0.02305 0 0 0 -1.48826 0 0.83697 0.1481 0.77377 -1.9398
LYS_60 -1.93499 0.26838 2.70743 -0.35473 0.03973 0.15736 1.06047 -1.18232 -0 -0 -0.54255 0.12765 0 0 0 0 0 -0.01607 0.00391 1.68009 0 0.04515 0 -1.5107 -0.0761 0.26765 0.74035
GLY_61 -1.58 0.1028 2.14677 -5e-05 0 0 0.84915 -0.97768 -0 -0 -0.60746 -0.41437 0 0 0 0 0 -0.16797 0 0 0 -1.38395 0 0.83697 -0.69535 0.19844 -1.69271
GLY_62 -4.40847 0.6716 4.71711 -6e-05 0 0 2.39788 -2.42647 -0.008 -0.0568 -2.82897 -0.40491 0 0 0 0 0 -0.16114 0 0 0 -1.45087 0 0.83697 -1.00904 0.15669 -3.97448
LYS_63 -4.66857 0.22125 5.33321 -0.31846 0.03043 0.15065 2.42035 -2.51538 -0 -0 -1.39375 0.05495 0 0 0 0 0 -0.05056 0.03377 1.65124 0 -0.07403 0 -1.5107 -0.65678 0.51668 -0.77571
ASN_64 -6.06047 0.39395 6.1031 -0.17005 0.03107 0.26289 3.14343 -3.22971 -0 -0 -3.10688 -0.25246 0 0 -0.65239 0 0 0.10326 0.00857 0 1.65365 0.18602 0 -0.93687 -0.06405 0.61611 -1.97082
ILE_65 -9.54932 0.95515 5.24074 -0.54648 0.21411 0.1525 3.1568 -3.52282 -0 -0 -1.4059 0.1839 0 0 0 0 0 0.09988 0.03559 1.644 0 -0.12866 0 0.73287 0.06438 0.77306 -1.90021
LYS_66 -6.71252 0.46637 7.73992 -0.29932 0.02608 0.1339 2.95568 -3.50203 -0.00392 -0.03686 -3.95008 -0.02682 0 0 0 0 0 0.12626 0.17756 1.7344 0 0.01545 0 -1.5107 -0.21234 0.74441 -2.13456
ALA_67 -5.02714 0.46599 5.84032 -0.02043 0 0 2.99204 -3.06501 -0.0279 -0.15102 -2.40696 -0.33064 0 0 0 0 0 -0.01873 0 0 0 -0.1596 0 1.8394 -0.31827 0.72488 0.33693
LEU_68 -8.33469 0.62121 4.0439 -0.45546 0.13402 0.10206 2.74869 -2.82499 -0 -0 -2.17133 0.20951 0 0 0 0 0 -0.00563 0.04051 0.45511 0 -0.23895 0 0.18072 -0.2469 0.75825 -4.98396
ARG_69 -8.50593 0.46768 9.11494 -0.69766 0.08432 0.43671 4.41415 -4.14284 -0 -0 -3.56358 0.3363 0 0 -0.43985 0 0 -0.03011 0.07282 1.45443 0 -0.0282 0 -1.2888 -0.23579 0.49884 -2.05258
THR_70 -3.39772 0.11416 4.57832 -0.20203 0.13173 0.07265 1.984 -2.07163 -0 -0 -2.09618 0.00814 0 0 0 0 0 -0.02129 0.0392 0.07573 0 -0.02582 2.27911 -1.0874 -0.01263 0.46131 0.82966
ASP_71 -4.07923 0.1823 4.10553 -0.10854 0.00529 0.32661 1.29084 -2.03639 -0 -0 -1.5402 -0.32429 0 0 0 0 0 -0.04018 0.00133 0 1.77768 0.12998 0 -2.3716 -0.03107 0.448 -2.26394
TYR_72 -8.18301 1.01409 3.60678 -0.68964 0.07267 0.41815 2.0286 -2.42729 -0.0199 -0.09422 -1.16856 -0.15762 0 0 0 0 0 0.01333 0.07195 0 2.08328 -0.29631 0 1.2797 -0.30808 0.85796 -1.89813
ASN_73 -1.86049 0.12414 2.42202 -0.3502 0.06456 0.71107 1.24249 -1.21921 -0.00705 -0.09215 -0.69618 -0.88379 0 0 0 0 0 -0.03038 0.01259 0 1.57185 -1.03588 0 -0.93687 -0.26447 0.67398 -0.55399
ALA_74 -4.08415 0.55286 1.28848 -0.02216 0 0 1.21729 -1.53448 -0 -0 -1.15366 -0.36502 0 0 0 0 0 0.05376 0 0 0 -0.45175 0 1.8394 -0.06502 0.30036 -2.42408
SER_75 -3.60119 0.26654 3.52812 -0.03218 0.00013 0.05824 2.3199 -1.77192 -0.00477 -0.11149 -2.66086 -0.96165 0 0 0 -0.68749 0 -0.07889 0.00335 0.49238 0 0.44763 0.65697 -0.77834 0.15832 0.47673 -2.28047
VAL_76 -7.10176 0.97668 1.33593 -0.26848 0.14337 0.05587 1.61972 -1.76996 -0 -0 -1.26743 -0.43351 0 0 -0.43985 0 0 -0.08515 0.08381 0.21653 0 -0.65832 0 1.9342 -0.01597 0.51251 -5.16181
SER_77 -3.96748 0.38454 3.41741 -0.02261 0 0.05582 2.22754 -1.9051 -0.00477 -0.11149 -2.34251 -0.26418 0 0 0 0 0 0.02028 0.0045 0.03521 0 -0.55611 0.61062 -0.77834 -0.30777 0.50931 -2.99512
VAL_78 -4.12954 0.75246 0.13781 -0.31985 0.29144 0.0701 0.23994 -0.89822 -0 -0 -0.45847 -0.49277 0 0 0 0 0 0.29889 0.0133 0.26477 0 -0.34441 0 1.9342 -0.3663 0.99738 -2.00927
PRO_79 -4.04563 0.91779 2.07926 -0.20941 0.01432 0.15419 0.75709 -0.84432 -0 -0 -0.49059 0.01056 0 0 0 0 0 0.09465 0.00481 0.2902 0 -0.64415 0 -2.4119 -0.23939 0.92174 -3.64078
ASP_80 -0.89491 0.02181 1.29756 -0.19165 0.04198 0.60827 0.26743 -0.55064 -0 -0 0.11619 -1.36005 0 0 0 0 0 -0.08747 0.03497 0 2.09759 -0.697 0 -2.3716 -0.20667 0.30585 -1.56833
SER_81 -2.84054 0.08249 3.99635 -0.0283 0 0.05105 1.79267 -1.66581 -0.02098 -0.16194 -1.67324 -0.89016 0 0 -0.92373 0 0 0.00114 0.02011 0.13165 0 -0.23039 0.64605 -0.77834 0.04566 0.19503 -2.25122
SER_82 -1.16885 0.03089 1.36877 -0.02848 0.0006 0.04427 0.35501 -0.62733 -0.00486 -0.02959 0.22251 -1.10378 0 0 0 0 0 -0.04631 0.00848 0.40511 0 -0.0912 0.6028 -0.77834 0.09982 0.35022 -0.39025
GLY_83 -2.0475 0.35432 2.86649 -0.00035 0 0 1.22707 -1.31519 -0.01896 -0.17185 -0.6586 -0.16909 0 0 0 0 0 -0.12648 0 0 0 -0.82211 0 0.83697 -0.29402 0.82872 0.48943
PRO_84 -4.71106 0.37542 2.40511 -0.17323 0.06879 0.11785 0.89387 -1.02489 -0.0091 -0.03829 0.51307 0.15224 0 0 0 0 0 0.00911 0.00024 0.17954 0 -0.89891 0 -2.4119 0.24701 0.69916 -3.60597
GLU_85 -2.9206 0.32129 2.55375 -0.24174 0.04634 0.4303 0.9054 -1.22084 -0.0175 -0.14189 -1.63844 -0.46418 0 0 0 0 0 0.04205 0.02499 0 2.93373 0.30435 0 -2.7348 2.12914 0.28729 0.59865
ARG_86 -8.12446 0.62826 7.14604 -0.43312 0.03246 0.21654 3.75856 -3.43238 -0.01629 -0.15394 -3.40417 0.08256 0 0 -0.92373 0 0 -0.05562 0.14672 2.55683 0 0.11003 0 -1.2888 1.75107 0.74258 -0.66087
ILE_87 -6.79825 0.85835 2.47026 -0.61527 0.3979 0.11832 1.38573 -2.00199 -0.00028 -0.00076 -0.62971 0.2252 0 0 0 0 0 -0.02391 0.00444 1.00333 0 -0.74711 0 0.73287 -0.21256 0.94746 -2.88599
LEU_88 -9.72788 1.97286 1.91621 -0.54559 0.13229 0.11788 2.51626 -2.53091 -0.01258 -0.04865 -2.77648 0.26751 0 0 0 0 0 -0.04291 0.13014 0.68404 0 -0.37079 0 0.18072 -0.34321 1.0293 -7.45177
SER_89 -5.3544 1.14196 5.29383 -0.03051 0 0.05494 3.18251 -2.57692 -0.00231 -0.03425 -2.41533 -1.09157 0 0 0 0 0 -0.03098 0.06821 1.01745 0 0.4116 0.76099 -0.77834 0.01677 0.99681 0.63044
ILE_90 -8.85646 1.52605 0.91251 -0.48854 0.48896 0.11457 2.56613 -2.07337 -0.01177 -0.04651 -1.81487 0.08489 0 0 0 0 0 0.00636 0.33058 0.38288 0 -0.77864 0 0.73287 -0.11587 1.03385 -6.00638
SER_91 -4.0056 0.56201 3.66153 -0.03103 0.00034 0.05681 2.40432 -1.89899 -0.00727 -0.1112 -3.63706 -0.69236 0 0 -0.63425 0 0 -0.01908 9e-05 0.31077 0 0.27069 0.67031 -0.77834 0.18716 1.07578 -2.61536
ALA_92 -4.47585 0.5583 2.001 -0.01762 0 0 1.5274 -1.77025 -0 -0 -1.06512 -0.34958 0 0 0 0 0 0.18712 0 0 0 -0.15146 0 1.8394 0.82495 0.73454 -0.15716
ASP_93 -4.86884 0.6704 7.27523 -0.16599 0.01083 0.503 3.1128 -3.04001 -0 -0 -5.56519 -0.97702 0 0 -1.1706 0 0 0.30826 0.00671 0 3.17883 0.00914 0 -2.3716 0.4164 0.62428 -2.04335
ILE_94 -7.4964 0.84533 4.21792 -0.65285 0.48809 0.23647 1.70628 -2.59916 -0 -0 -1.12735 0.34435 0 0 0 0 0 -0.06217 0.68406 2.85726 0 0.15674 0 0.73287 -0.13775 0.81486 1.00856
GLU_95 -3.91014 0.25853 5.04203 -0.42449 0.05599 0.83889 1.98771 -2.25283 -0.00623 -0.08324 -2.44363 -0.45132 0 0 -0.78711 0 0 0.14904 0.00278 0 3.29014 -0.28602 0 -2.7348 -0.32931 0.79388 -1.29015
THR_96 -6.19799 0.64894 4.84244 -0.1985 0.11344 0.07318 2.49961 -2.72768 -0.01806 -0.1807 -1.65244 -0.46354 0 0 0 0 0 -0.02141 0.00396 0.14159 0 0.02991 2.31433 -1.0874 -0.20637 0.37621 -1.71047
ILE_97 -10.6547 2.15266 4.03342 -0.69676 0.75755 0.15468 2.88823 -3.3922 -0.01111 -0.07274 -2.3083 0.34626 0 0 0 0 0 -0.04188 0.10648 0.56253 0 -0.39586 0 0.73287 -0.01437 0.8115 -5.04172
GLY_98 -4.32696 0.28595 4.3759 -4e-05 0 0 2.24013 -2.30699 -0 -0 -2.08809 -0.42536 0 0 0 0 0 -0.12748 0 0 0 0.17049 0 0.83697 0.64613 0.70245 -0.01689
GLU_99 -4.96306 0.27805 5.21432 -0.21232 0.02814 0.29153 2.12569 -2.50111 -0.01716 -0.15602 -1.68411 -0.53594 0 0 0 0 0 -0.04514 0.00277 0 3.07974 -0.2551 0 -2.7348 0.3522 0.23239 -1.49993
ILE_100 -10.3223 1.68062 3.20419 -0.53594 0.58241 0.10629 3.03483 -2.9916 -0 -0 -2.36482 0.0475 0 0 0 0 0 -0.06879 0.0936 0.50064 0 -0.46527 0 0.73287 -0.26161 0.48774 -6.53959
LEU_101 -9.43969 0.88968 2.44755 -0.50184 0.19669 0.11526 2.37756 -2.66541 -0 -0 -2.33231 0.23495 0 0 0 0 0 -0.02823 0.01521 0.35146 0 -0.26764 0 0.18072 -0.12335 0.5977 -7.95168
LYS_102 -4.38733 0.888 5.72427 -0.47585 0.06791 0.32366 2.2353 -2.50468 -0.01111 -0.07274 -4.15995 -0.05353 0 0 0 0 0 0.1173 0.24902 2.9668 0 -0.06606 0 -1.5107 -0.44973 0.63519 -0.48425
LYS_103 -5.25311 0.56079 4.55776 -0.74153 0.17282 0.58684 2.13679 -2.16391 -0.0019 -0.01354 -1.17163 -0.08721 0 0 0 0 0 -0.02874 0.00201 2.65055 0 -0.11658 0 -1.5107 -0.32861 0.51383 -0.23606
ILE_104 -9.19142 1.16018 2.57074 -0.52485 0.59428 0.10517 2.81557 -2.5088 -0 -0 -1.97153 0.01658 0 0 0 0 0 0.1058 0.15232 0.53386 0 -0.4042 0 0.73287 -0.00855 0.65617 -5.1658
ILE_105 -7.73838 1.80526 3.91576 -0.52639 0.56326 0.11573 2.47782 -2.42442 -0 -0 -2.27956 -0.29117 0 0 0 0 0 0.34625 0.10711 0.4851 0 -0.43231 0 0.73287 5.81527 2.35615 5.02833
PRO_106 -5.66672 1.50117 4.45207 -0.07323 0 0.04591 1.89724 -1.99564 -0 -0 -1.6433 0.63233 0 0 0 0 0 -0.12081 0.1156 0.18942 0 -0.37323 0 -2.4119 5.8536 2.44296 4.84546
THR_107 -6.05336 0.44658 5.55756 -0.11326 0.05288 0.04918 2.71529 -2.94586 -0.01172 -0.13298 -1.56639 -0.71128 0 0 0 0 0 0.08022 0.02652 1.04274 0 0.04039 2.2723 -1.0874 0.09984 0.81279 0.57404
LEU_108 -8.43586 1.04801 4.04171 -0.49049 0.3234 0.11648 2.72845 -2.96458 -0 -0 -1.45143 0.22457 0 0 0 0 0 -0.03869 0.01392 0.3502 0 -0.2846 0 0.18072 -0.11151 0.40578 -4.34392
GLU_109 -5.39429 0.338 5.95949 -0.34335 0.08222 0.39564 3.21195 -2.72317 -0.00868 -0.09013 -3.56151 -0.60616 0 0 0 0 0 0.09933 0.00716 0 3.21919 -0.0929 0 -2.7348 -0.26516 0.37498 -2.13218
GLU_110 -5.51163 0.6303 5.70984 -0.20779 0.02307 0.27665 2.5709 -2.75351 -0.00985 -0.11968 -1.83976 -0.57434 0 0 0 0 0 0.02667 0.04647 0 3.01084 -0.29078 0 -2.7348 -0.43819 0.42058 -1.765
GLY_111 -3.80958 0.32336 4.32539 -4e-05 0 0 2.30692 -2.22152 -0 -0 -2.27867 -0.43982 0 0 -0.90846 0 0 -0.05809 0 0 0 0.37685 0 0.83697 -0.08192 0.34322 -1.28539
LEU_112 -7.95119 0.82575 3.64314 -0.4697 0.14908 0.11529 2.49891 -2.65668 -0.01959 -0.10955 -0.56442 0.19 0 0 0 0 0 -0.00485 0.02004 0.32017 0 -0.28508 0 0.18072 0.26234 0.45479 -3.40083
GLN_113 -4.34256 0.15247 4.02428 -0.6623 0.07297 0.71229 1.95174 -1.81491 -0.00868 -0.09013 -1.82471 -0.41514 0 0 0 0 0 -0.02619 0.02097 0 2.30146 -0.14981 0 -0.18838 -0.16644 0.83101 0.37793
LEU_114 -3.63418 0.66254 3.03679 -0.44651 0.23099 0.07458 1.1816 -1.46869 -0 -0 -0.5383 0.35496 0 0 0 0 0 0.09583 0.13305 0.6897 0 -0.05652 0 0.18072 -0.39267 1.1411 1.245
PRO_115 -1.78392 0.39897 1.08724 -0.08818 0.00187 0.05496 0.53304 -0.42139 -0 -0 0.30628 0.64109 0 0 0 0 0 -0.09116 0.00772 0.52861 0 -0.34791 0 -2.4119 -0.4429 1.43282 -0.59475
SER_116 -2.96088 0.62712 3.44625 -0.03715 0.00183 0.06737 2.09836 -1.62657 -0.00314 -0.01749 -0.90157 -0.88032 0 0 -0.51419 0 0 -0.07283 0.03757 0.52521 0 0.23819 0.63326 -0.77834 -0.39894 1.5893 1.07305
PRO_117 -2.77653 0.58384 2.15695 -0.09229 0.00075 0.05781 1.27714 -1.06821 -0 -0 0.12801 0.69537 0 0 0 0 0 -0.09403 0.00556 0.52022 0 -0.38914 0 -2.4119 -0.35089 0.94007 -0.81727
THR_118 -3.30662 0.33826 3.80595 -0.11973 0.08374 0.06259 2.15806 -1.7965 -0.00319 -0.04686 -1.96435 -1.24113 0 0 -0.51419 0 0 -0.00417 0.0171 0.09358 0 -0.04235 2.25431 -1.0874 -0.40726 0.28234 -1.4378
ALA_119 -4.21182 0.64775 3.42053 -0.02399 0 0 2.40597 -2.11208 -0.00314 -0.01749 -1.30049 -0.38126 0 0 0 0 0 0.04207 0 0 0 -0.24744 0 1.8394 -0.60742 0.37861 -0.17081
THR_120 -5.24012 0.69016 2.72463 -0.13361 0.10393 0.07286 1.67874 -1.93013 -0 -0 -0.11957 -1.02512 0 0 0 0 0 -0.04233 0.01575 0.03335 0 -0.14268 2.24508 -1.0874 -0.61639 0.42704 -2.3458
SER_121 -2.89074 0.18544 3.76322 -0.04014 0.00058 0.05701 1.81306 -1.69842 -0 -0 -1.65073 -0.3639 0 0 0 -0.781 0 0.01965 0.02616 0.28944 0 -0.29572 1.75498 -0.77834 -0.58796 0.30617 -0.87125
GLN_122 -4.06414 0.85223 3.79625 -0.69272 0.12546 0.77988 1.44814 -1.6055 -0.00319 -0.04686 -0.87482 -0.81705 0 0 0 -0.781 0 0.06369 0.06597 0 2.49845 -0.02295 0 -0.18838 -0.3585 0.2977 0.47269
LEU_123 -7.36406 1.20501 2.17938 -0.57261 0.30167 0.19497 1.76545 -1.93443 -0.01926 -0.11049 -0.7068 0.10013 0 0 0 0 0 0.27184 0.09255 0.59711 0 -0.08372 0 0.18072 1.3679 2.03807 -0.49655
PRO_124 -2.5875 0.69103 1.52686 -0.1885 0.07987 0.1351 0.33454 -0.6397 -0.00811 -0.05579 -0.51747 -0.00188 0 0 0 0 0 0.17466 0.00934 0.1692 0 -0.82438 0 -2.4119 1.6414 2.10637 -0.36688
LEU_125 -7.60972 1.02395 1.09063 -0.47517 0.2156 0.09594 1.42262 -1.40088 -0.01907 -0.10674 -0.72545 0.1426 0 0 0 0 0 0.08163 0.26733 0.56058 0 -0.17538 0 0.18072 0.2494 0.43869 -4.74271
GLU_126 -1.84212 0.11025 2.0733 -0.21454 0.03876 0.32673 0.40043 -0.78944 -0.00555 -0.07711 0.17472 -0.53976 0 0 0 0 0 -0.05293 0.00308 0 2.97685 -0.10703 0 -2.7348 0.10406 0.38536 0.23025
SER_127 -3.20261 0.3761 3.21728 -0.02605 0 0.0216 1.34003 -1.67475 -0.0015 -0.04274 -0.81931 -0.17703 0 0 0 0 0 -0.03446 0.00214 0.42998 0 0.01497 0.60702 -0.77834 -0.1313 0.32009 -0.55888
ASP_128 -3.65547 0.3919 4.72683 -0.18128 0.15156 0.60641 2.13927 -2.22931 -0.0262 -0.14315 -2.82993 -2.77945 0 0 -0.33998 0 0 -0.05365 0.11255 0 4.28056 0.00183 0 -2.3716 -0.47897 1.0034 -1.67466
ALA_129 -5.19332 0.74732 3.06711 -0.02568 0.0006 0 1.94675 -2.31625 -0 -0 -3.28361 -0.4242 0 0 -0.33998 0 0 -0.13857 0 0 0 -0.17945 0 1.8394 -0.39302 1.25514 -3.43775
VAL_130 -7.29142 1.06887 1.7075 -0.31394 0.24846 0.06934 1.65937 -2.14294 -0 -0 -1.02543 -0.45359 0 0 0 0 0 0.00641 0.00415 0.10015 0 0.01544 0 1.9342 -0.032 0.59452 -3.85091
GLU_131 -3.07197 0.20734 3.01077 -0.36266 0.11874 0.45885 1.43663 -1.45738 -0.00019 -0.00375 -0.86103 -0.6485 0 0 0 0 0 -0.06834 0.00535 0 3.62932 -0.32615 0 -2.7348 -0.19436 0.38439 -0.47773
CYS_132 -4.27975 0.26579 2.13411 -0.0564 0.00022 0.03768 0.91742 -1.38242 -0.0262 -0.14315 0.44753 -0.50382 0 0 0 0 0 0.21188 0.00021 0.17223 0 -0.35125 0 3.6196 -0.03818 0.37468 1.40018
LEU_133 -8.02172 1.45126 0.98246 -0.55091 0.35648 0.15883 1.81008 -1.99506 -0.03326 -0.25975 -1.08389 0.11409 0 0 0 0 0 0.05836 0.4061 0.13143 0 -0.12489 0 0.18072 0.02716 0.55383 -5.83867
ASN_134 -4.71708 0.30298 3.80884 -0.19084 0.02567 0.30869 1.71341 -2.01322 -0.00761 -0.14355 -1.43133 -0.58825 0 0 0 0 0 0.26122 0.00687 0 2.53217 -0.55393 0 -0.93687 -0.30416 0.75801 -1.16899
TYR_135 -8.67241 0.94148 5.46227 -0.59523 0.06474 0.27792 3.18733 -3.27112 -0.01994 -0.14457 -2.27656 -0.29686 0 0 0 0 0 0.02174 0.03026 0 2.523 0.07815 0.01545 1.2797 -0.16776 0.68576 -0.87664
GLN_136 -3.8754 0.42278 3.45203 -0.73412 0.27448 1.06229 0.7265 -1.74183 -0.02399 -0.30434 -0.59157 -2.2049 0 0 0 0 0 -0.09478 0.00296 0 2.94302 -0.05514 0 -0.18838 -0.26796 0.40589 -0.79247
HIS_D_137 -3.46067 0.61607 3.33104 -0.40443 0.01977 0.53574 1.04361 -1.61045 -0.00415 -0.01449 -1.50343 -0.28049 0 0 0 0 0 -0.03251 0.05293 0 1.62165 -0.40497 0 -0.45461 -0.3107 0.21331 -1.04677
TYR_138 -7.06937 0.50565 4.92805 -0.70387 0.03859 0.12995 2.70374 -2.93196 -0.01936 -0.11029 -0.33102 -0.37939 0 0 0 0 0 -0.05173 0.00488 0 2.73533 0.01623 0.00213 1.2797 -0.19023 0.25489 0.81191
LYS_139 -1.1121 0.03826 1.11023 -0.32485 0.04865 0.18317 0.05555 -0.56341 -0.00144 -0.00389 0.06871 -0.18916 0 0 0 0 0 -0.06675 0.00306 1.76218 0 -0.07876 0 -1.5107 -0.28547 0.27972 -0.587
GLY_140 -2.13337 0.21574 1.69132 -0.00025 0 0 0.87854 -1.04907 -0.02244 -0.11868 0.1119 -0.17402 0 0 0 0 0 -0.12534 0 0 0 -1.14575 0 0.83697 -0.19481 0.15455 -1.07471
SER_141 -1.89387 0.23749 2.03983 -0.02994 0.00211 0.0253 0.57772 -1.10152 -0 -1e-05 -0.33391 0.05641 0 0 0 0 0 -0.07325 1e-05 0.61516 0 0.50483 0.6031 -0.77834 0.28293 0.06544 0.79949
ASP_142 -3.28986 0.14419 3.25529 -0.11622 0.00431 0.34675 0.7521 -1.60051 -0.00451 -0.03471 -0.29088 -0.4149 0 0 0 0 0 -0.05227 0.09574 0 1.89682 0.03391 0 -2.3716 -0.09734 0.33516 -1.40854
PHE_143 -5.90366 0.7401 2.19826 -0.75762 0.03585 0.10124 1.44639 -1.84622 -0.01852 -0.11868 -0.44826 -0.36869 0 0 0 0 0 -0.05169 0.03361 0 2.00267 0.18349 0 1.0402 -0.49061 0.50727 -1.71486
ASP_144 -3.42351 0.23253 3.73978 -0.08699 0.0058 0.24262 1.23391 -1.79157 -0 -0 0.30107 0.01731 0 0 0 0 0 0.03268 0.14918 0 1.88884 -0.24262 0 -2.3716 -0.1806 0.44122 0.18805
CYS_145 -5.65528 1.02911 2.80704 -0.05317 0.00086 0.02096 1.99691 -1.49147 -0 -0 -1.72905 -0.21402 0 0 0 0 0 0.13903 0.1145 0.25487 0 0.21226 0 3.6196 -0.23705 0.5394 1.35451
GLU_146 -5.47285 0.17278 4.05025 -0.22114 0.02883 0.34434 1.62258 -1.94682 -0 -0 -2.71823 -0.56382 0 0 0 -0.5127 0 0.0325 0.1072 0 3.31573 0.24009 0 -2.7348 0.44177 0.37657 -3.43773
LEU_147 -7.92729 1.90717 2.43238 -0.49106 0.27443 0.09531 2.47999 -2.16314 -0.01432 -0.05937 -2.67889 0.15811 0 0 0 0 0 0.30884 0.10944 0.66984 0 -0.28514 0 0.18072 0.58561 0.56699 -3.85037
ARG_148 -8.40647 0.68054 6.13764 -0.78531 0.3391 0.55716 2.90751 -2.96498 -0.00923 -0.10543 -3.85527 -0.10441 0 0 0 -0.5127 0 -0.03926 0.53196 3.87367 0 0.01411 0 -1.2888 -0.09423 0.81275 -2.31165
LEU_149 -8.34411 1.37055 1.10524 -0.50026 0.29345 0.10398 2.58384 -2.00379 -0.01607 -0.06411 -2.12502 0.14545 0 0 0 0 0 0.0463 0.25472 0.58374 0 -0.2984 0 0.18072 -0.11902 0.62015 -6.18264
LEU_150 -4.81061 0.23339 2.01306 -0.49272 0.26076 0.12108 0.53383 -1.43794 -0.01729 -0.06743 -0.48207 0.05715 0 0 0 0 0 0.00756 0.12404 1.06073 0 -0.31562 0 0.18072 -0.09417 0.45933 -2.66619
ILE_151 -8.75118 1.49747 2.64021 -0.50645 0.61397 0.11836 2.18859 -2.59987 -0.00174 -0.00474 -2.8462 -0.00355 0 0 0 0 0 -0.04497 0.12417 0.30959 0 -0.7331 0 0.73287 -0.13997 0.5648 -6.84175
HIS_152 -8.01389 0.53587 7.59593 -0.50638 0.03268 0.36162 4.02683 -3.68393 -0.02214 -0.11406 -4.36487 -0.90925 0 0 -1.15803 -0.69983 0 0.19472 0.01705 0 1.5521 0.01776 0 -0.45461 -0.30721 0.6337 -5.26596
GLN_153 -5.74882 0.59393 5.98064 -0.29247 0.04405 0.22247 2.35376 -2.85681 -0.00823 -0.07649 -1.03769 -0.42664 0 0 -1.01988 0 0 -0.09456 0.05239 0 3.19005 -0.20222 0 -0.18838 -0.27333 0.50094 0.7127
SER_154 -2.79706 0.27787 3.3199 -0.03928 0.00047 0.05063 1.65813 -1.57103 -0.00147 -0.04311 -1.26799 -0.35002 0 0 -1.15803 -0.69983 0 0.01394 0.00582 0.16033 0 -0.32735 1.76414 -0.77834 -0.45469 0.40036 -1.83664
LEU_155 -8.69485 1.76327 3.79137 -0.74433 0.40828 0.3637 3.0441 -2.95197 -0 -0 -1.97167 0.13998 0 0 0 0 0 -0.00903 0.14017 0.95724 0 -0.18503 0 0.18072 -0.16683 0.47232 -3.46256
ALA_156 -6.35549 0.63089 3.89471 -0.021 0 0 2.88689 -2.7996 -0 -0 -1.77344 -0.38996 0 0 0 0 0 0.22606 0 0 0 -0.36919 0 1.8394 -0.12555 0.46207 -1.89421
GLY_157 -2.81949 0.24135 3.46251 -4e-05 0 0 1.54009 -1.75893 -0.00486 -0.04663 -1.70248 -0.43543 0 0 0 0 0 -0.03436 0 0 0 0.44295 0 0.83697 -0.15426 0.30265 -0.12994
GLY_158 -3.29622 0.42031 3.72221 -5e-05 0 0 1.70783 -1.94877 -0 -0 -0.57001 -0.39332 0 0 0 0 0 0.11405 0 0 0 0.60863 0 0.83697 0.53579 0.31402 2.05143
ILE_159 -8.42384 1.075 2.69921 -0.64118 0.43999 0.16424 2.12355 -2.41337 -0 -0 -0.85133 -0.19135 0 0 0 0 0 0.01109 0.48692 3.34616 0 -0.28451 0 0.73287 0.3612 0.71679 -0.64854
ILE_160 -8.02474 0.86719 5.14962 -0.48572 0.37838 0.08876 3.04112 -3.15063 -0 -0 -2.68879 0.15863 0 0 0 0 0 0.00837 0.01541 0.4687 0 -0.48085 0 0.73287 0.08436 0.80191 -3.0354
GLY_161 -3.88031 0.12882 3.9067 -0.00029 0 0 1.81073 -2.17911 -0 -0 -2.09006 -0.18358 0 0 0 0 0 -0.03441 0 0 0 -1.51316 0 0.83697 0.15408 0.34957 -2.69407
VAL_162 -2.76942 0.44765 2.44395 -0.28679 0.16932 0.06318 1.05898 -1.39411 -0 -0 -0.8422 0.09531 0 0 0 0 0 -0.08136 0.0058 0.02789 0 -0.25131 0 1.9342 0.02996 0.21903 0.8701
LYS_163 -2.12141 0.19376 2.11227 -0.33355 0.06087 0.21163 0.92171 -1.05789 -0 -0 -0.40793 -0.38387 0 0 0 0 0 -0.07012 0.01753 1.50038 0 -0.09945 0 -1.5107 -0.09806 0.13383 -0.93099
GLY_164 -4.1476 0.52216 4.38159 -5e-05 0 0 1.88838 -2.30645 -0 -0 -2.26576 -0.39052 0 0 0 0 0 -0.17103 0 0 0 -1.43285 0 0.83697 -0.67705 0.23154 -3.53066
ALA_165 -4.6563 0.37196 5.05115 -0.02443 0.00014 0 2.59753 -2.65773 -0 -0 -1.40086 -0.34854 0 0 0 0 0 -0.04523 0 0 0 -0.42387 0 1.8394 -0.82831 0.7986 0.2735
LYS_166 -7.41305 0.66713 7.8574 -0.94957 0.30299 0.71251 3.8215 -3.56133 -0.01712 -0.15004 -4.00356 0.12367 0 0 0 -0.76338 0 0.35565 0.05354 2.56146 0 -0.11815 0 -1.5107 -0.34616 1.04842 -1.32877
ILE_167 -8.42795 1.1621 5.02738 -0.49976 0.40196 0.10169 2.96014 -3.10045 -0.00634 -0.04486 -2.2442 -0.07834 0 0 0 0 0 -0.05124 0.04771 0.53738 0 -0.4137 0 0.73287 -0.0582 1.01141 -2.9424
LYS_168 -5.78721 0.38425 6.76204 -0.30643 0.03231 0.14276 2.61145 -3.04891 -0 -0 -2.63201 0.04075 0 0 0 0 0 0.02153 0.22544 1.72677 0 0.00265 0 -1.5107 -0.10044 0.77137 -0.66439
GLU_169 -5.8676 0.28784 7.70648 -0.21507 0.02627 0.2982 3.60385 -3.43246 -0.03146 -0.29599 -4.07229 -0.61995 0 0 0 -0.76338 0 -0.02609 0.02088 0 3.11261 -0.15568 0 -2.7348 -0.31799 0.47638 -3.00024
LEU_170 -8.29631 0.49901 4.49736 -0.52182 0.19235 0.11943 2.97679 -2.94488 -0.01264 -0.09416 -1.81656 0.03659 0 0 0 0 0 -0.00618 0.04916 3.33209 0 -0.27304 0 0.18072 -0.33426 0.41908 -1.99725
ARG_171 -8.39593 0.59362 8.46803 -0.65402 0.09783 0.38639 4.67424 -3.89826 -0.00713 -0.04557 -5.02154 0.38844 0 0 -0.80115 0 0 0.01508 0.16601 2.42858 0 -0.06961 0 -1.2888 -0.31047 0.34003 -2.93425
GLU_172 -4.19808 0.19871 5.23849 -0.21575 0.02981 0.3046 2.18297 -2.41118 -0.02068 -0.19081 -1.28702 -0.58928 0 0 -1.04755 0 0 -0.04066 0.00978 0 3.0503 -0.24107 0 -2.7348 -0.39123 0.33917 -2.01428
ASN_173 -3.80504 0.14356 3.89258 -0.17628 0.0161 0.2587 1.55923 -1.98144 -0 -0 -1.1476 -0.31927 0 0 0 0 0 -0.05525 0.00784 0 1.40949 0.37303 0 -0.93687 -0.18728 0.34745 -0.60106
THR_174 -6.35664 0.80758 5.15255 -0.12576 0.07018 0.06265 2.77599 -2.6455 -0.00713 -0.04557 -1.38556 -0.70803 0 0 0 0 0 -0.06263 0.0371 0.13884 0 -0.63295 2.35089 -1.0874 -0.13465 0.59568 -1.20036
GLN_175 -4.5051 0.63032 5.13401 -0.61221 0.09035 0.6063 2.72537 -2.29745 -0.00552 -0.06583 -2.98584 -0.71233 0 0 -1.79106 0 0 -0.07299 0.00865 0 2.36342 -0.25942 0 -0.18838 -0.026 0.81732 -1.1464
THR_176 -6.69717 0.42241 4.55273 -0.10494 0.04917 0.07475 2.50795 -2.47651 -0.01264 -0.09416 -2.41384 -0.71808 0 0 -0.80115 0 0 0.02334 0.0764 0.10869 0 -0.65339 2.29604 -1.0874 -0.03801 0.62272 -4.36308
THR_177 -3.78425 0.30639 3.71794 -0.1694 0.07916 0.06079 2.14438 -1.84022 -0.00776 -0.05557 -1.99938 -0.26771 0 0 0 0 0 -0.0016 0.00795 0.12425 0 -0.09879 2.30605 -1.0874 -0.12887 0.30231 -0.39172
ILE_178 -7.61324 1.2293 0.88795 -0.46775 0.39536 0.09903 0.83098 -1.40509 -0 -0 -0.20346 -0.01605 0 0 0 0 0 -0.02939 0.04722 0.34347 0 -0.61314 0 0.73287 -0.10186 0.33543 -5.54836
LYS_179 -4.77133 0.31143 3.65191 -0.39363 0.06363 0.19434 2.24444 -1.89745 -0.00563 -0.01681 -2.54778 0.03473 0 0 0 0 0 -0.02053 0.09263 2.12045 0 0.19945 0 -1.5107 -0.07447 0.31705 -2.00827
LEU_180 -7.73843 1.22905 1.01368 -0.69262 0.25016 0.15395 0.63755 -1.70923 -0 -0 -0.52715 0.168 0 0 0 0 0 -0.04317 0.36792 1.84283 0 -0.3199 0 0.18072 0.05864 0.748 -4.38
PHE_181 -6.5561 0.61634 3.71478 -0.59179 0.16964 0.30882 2.02671 -2.15744 -0.02932 -0.12692 -1.35188 0.05756 0 0 -0.61983 0 0 0.04439 0.00159 0 2.73112 -0.07425 0 1.0402 0.0977 1.09775 0.39907
GLN_182 -3.83048 0.41728 2.83786 -0.31242 0.06749 0.29877 0.55632 -1.50997 -0 -0 -0.59876 -0.57562 0 0 0 0 0 -0.07373 0.02629 0 3.12386 -0.12546 0 -0.18838 -0.13297 0.60427 0.58435
GLU_183 -2.93194 0.15506 3.25012 -0.28973 0.05209 0.35668 0.99545 -1.41469 -0 -0 -1.55855 -0.25209 0 0 -0.53138 0 0 -0.11009 0.0071 0 2.72931 -0.07619 0 -2.7348 -0.50101 0.22377 -2.63088
CYS_184 -2.50749 0.22253 1.60106 -0.06739 0.00166 0.04747 0.28378 -0.68268 -0 -0 0.63249 -0.32115 0 0 0 0 0 -0.04547 0.00217 0.41051 0 -0.02684 0 3.6196 -0.48615 0.0994 2.7835
CYS_185 -4.48726 0.64011 3.70282 -0.05995 0.02108 0.02403 1.17774 -1.73285 -0.00315 -0.05862 -0.35888 -0.88244 0 0 0 0 0 0.07049 0.00265 0.80036 0 -0.27397 0 3.6196 0.19621 0.61106 3.00902
PRO_186 -2.98133 0.45474 2.50018 -0.07539 0 0.04556 1.60032 -1.05184 -0 -0 -1.28607 0.62098 0 0 -1.16318 0 0 -0.17813 0.00907 0.4416 0 -0.47031 0 -2.4119 0.2219 0.76345 -2.96035
HIS_187 -3.48435 0.30704 2.93207 -0.77397 0.02452 0.89535 0.65147 -1.41353 -0.0078 -0.05787 -0.27222 -2.65895 0 0 0 0 0 -0.0597 0.24478 0 1.83443 -0.09502 0 -0.45461 -0.46853 0.49791 -2.35897
SER_188 -2.75653 0.1331 3.51943 -0.01723 0 0.02902 1.38173 -1.63737 -0.00882 -0.07466 -1.35696 -0.94136 0 0 -0.11053 0 0 -0.07766 0.00095 0.93706 0 -0.51037 0.60949 -0.77834 0.17103 0.37168 -1.11632
THR_189 -4.5622 0.56041 4.398 -0.09425 0.03713 0.04042 2.31186 -1.99751 -0 -0 -2.61666 -0.65848 0 0 -1.13041 -0.55473 0 0.34169 0.02982 0.32751 0 -0.61776 2.43997 -1.0874 1.19647 0.41962 -1.21651
ASP_190 -4.92884 0.54159 5.90585 -0.12699 0.01032 0.39047 1.33426 -2.54374 -0.00925 -0.09328 -3.949 -1.4226 0 0 0 -1.052 0 -0.10649 0.27667 0 3.70182 -0.23283 0 -2.3716 0.80448 0.59938 -3.27177
ARG_191 -8.1307 0.54776 7.85319 -0.69094 0.24924 0.38067 3.97408 -3.6569 -0.00807 -0.07301 -4.14418 0.22332 0 0 -1.15122 0 0 -0.01625 0.45257 2.31778 0 -0.0569 0 -1.2888 0.05524 0.52659 -2.63656
VAL_192 -5.12683 0.51512 2.2797 -0.27732 0.19182 0.05672 1.65445 -1.77632 -0.02369 -0.1101 -1.85234 -0.02004 0 0 0 0 0 0.48369 0.00623 0.20604 0 -0.54548 0 1.9342 -0.17344 0.46809 -2.10952
VAL_193 -8.17288 1.53367 1.5153 -0.38883 0.58815 0.09316 2.76461 -2.33574 -0.01139 -0.03393 -2.12341 -0.35521 0 0 0 0 0 -0.06625 0.03564 1.02449 0 -0.79782 0 1.9342 -0.40524 0.64072 -4.56076
LEU_194 -7.71776 0.62737 4.31032 -0.5864 0.26554 0.17775 2.68546 -2.6631 -0 -0 -2.83294 -0.01004 0 0 0 0 0 -0.04016 0.0896 1.35328 0 -0.31024 0 0.18072 -0.25303 0.70315 -4.0205
ILE_195 -9.28438 0.84396 1.82534 -0.55124 0.32008 0.15888 2.43904 -2.33797 -0.00647 -0.01954 -2.60595 0.02409 0 0 0 0 0 -0.07139 0.07966 3.31971 0 -0.77387 0 0.73287 -0.24477 0.49201 -5.65994
GLY_196 -3.72906 0.49735 2.71484 -0.00077 0 0 1.94009 -1.67592 -0.00776 -0.05557 -3.10109 -0.30178 0 0 0 0 0 0.14229 0 0 0 0.02893 0 0.83697 0.30322 0.63272 -1.77554
GLY_197 -3.42909 0.25168 3.23035 -0.00084 0 0 1.96083 -1.63083 -0 -0 -1.65293 -0.32446 0 0 0 0 0 -0.06384 0 0 0 -1.54308 0 0.83697 1.23549 0.57589 -0.55387
LYS_198 -4.35471 0.58981 4.23733 -0.36138 0.03365 0.1845 1.88834 -1.73303 -0 -0 -2.148 0.0661 0 0 0 0 0 0.2662 0.013 1.69444 0 0.01613 0 -1.5107 0.49676 1.15918 0.53762
PRO_199 -5.62614 1.09245 2.70194 -0.0837 6e-05 0.05119 1.51794 -1.34339 -0 -0 -0.89707 0.70928 0 0 0 0 0 -0.14763 0.03266 0.6128 0 -0.24707 0 -2.4119 -0.42169 1.7536 -2.70667
ASP_200 -3.66791 0.39372 5.5806 -0.10913 0.00686 0.33035 1.86623 -2.25976 -0.0122 -0.11756 -3.49923 -0.31663 0 0 0 0 0 -0.03193 0.00054 0 1.88896 -0.10884 0 -2.3716 -0.33414 0.91668 -1.84499
ARG_201 -8.09973 1.02403 7.53219 -0.46157 0.06809 0.23574 3.55392 -3.28837 -0.00552 -0.06583 -3.41866 0.35915 0 0 -0.74351 0 0 -0.03097 0.18615 2.02039 0 -0.12139 0 -1.2888 -0.16412 0.48888 -2.21993
VAL_202 -9.39412 1.06345 3.52045 -0.30957 0.24402 0.06702 2.3404 -3.15703 -0 -0 -1.76475 -0.04569 0 0 0 0 0 -0.05383 0.0028 0.06779 0 -0.3249 0 1.9342 -0.07181 0.58775 -5.29381
VAL_203 -7.40114 0.418 4.11316 -0.31785 0.2008 0.07328 2.71447 -2.83957 -0 -0 -2.22509 -0.2817 0 0 0 0 0 -0.01193 1e-05 0.19909 0 -0.2108 0 1.9342 -0.15509 0.66967 -3.1205
GLU_204 -5.52653 0.25405 6.71447 -0.42739 0.04353 0.82361 3.11295 -2.99746 -0.0122 -0.11756 -3.59121 -0.44105 0 0 0 -0.66112 0 0.05344 0.00428 0 3.43024 -0.27603 0 -2.7348 -0.41642 0.56178 -2.2034
CYS_205 -7.94085 0.83575 4.9674 -0.0742 0.01556 0.07606 2.74114 -2.60818 -0 -0 -2.32258 -0.52462 0 0 0 0 0 0.10445 0.04878 0.97346 0 0.25799 0 3.6196 -0.10045 0.3258 0.39512
ILE_206 -10.057 1.6771 3.51706 -0.5614 0.49706 0.11428 2.93785 -2.98075 -0 -0 -2.37401 0.03176 0 0 0 0 0 0.00079 0.14613 0.5644 0 -0.41103 0 0.73287 0.20204 0.94143 -5.02146
LYS_207 -7.21736 0.29216 7.64755 -0.46524 0.15707 0.24474 3.47057 -3.46851 -0.00392 -0.03845 -4.29568 0.08893 0 0 0 -0.66112 0 0.03237 0.03375 2.46342 0 -0.06234 0 -1.5107 -0.22352 1.0551 -2.46117
ILE_208 -6.4079 0.45083 4.55763 -0.48429 0.40117 0.09632 2.6116 -2.6168 -0 -0 -1.97063 0.06597 0 0 0 0 0 -0.05123 0.02256 0.47237 0 -0.43416 0 0.73287 -0.15143 0.54685 -2.15828
ILE_209 -9.52066 0.92355 3.11564 -0.50375 0.47053 0.10595 2.72921 -2.76256 -0 -0 -2.10768 -0.22252 0 0 0 0 0 -0.06653 0.06157 0.67125 0 -0.3658 0 0.73287 0.02838 0.5992 -6.11134
LEU_210 -9.96417 1.46714 3.43718 -0.48412 0.22306 0.1134 3.01683 -3.0032 -0 -0 -2.40763 0.21824 0 0 0 0 0 0.51793 0.06644 0.30707 0 -0.27929 0 0.18072 -0.21749 0.83114 -5.97673
ASP_211 -5.52064 0.38632 7.29211 -0.10009 0.00978 0.30573 2.88898 -3.30567 -0.0115 -0.10356 -2.4965 -0.3444 0 0 0 0 0 -0.02573 0.41183 0 1.90267 0.24026 0 -2.3716 -0.27914 0.92447 -0.19668
LEU_212 -7.10229 0.47158 4.66174 -0.45568 0.19634 0.10442 2.32258 -2.77755 -0.00412 -0.05569 -2.17825 0.21892 0 0 0 0 0 0.18521 0.02472 0.30213 0 -0.27488 0 0.18072 -0.27895 0.69899 -3.76005
ILE_213 -7.27567 0.9169 3.54815 -0.48723 0.29067 0.09809 2.14306 -2.58293 -0 -0 -1.08622 0.0648 0 0 0 0 0 -0.01209 0.01574 0.48073 0 -0.45604 0 0.73287 -0.12411 0.52044 -3.21284
SER_214 -3.04432 0.05146 3.76984 -0.02454 5e-05 0.02323 1.6566 -1.79604 -0.01434 -0.09747 -1.17429 -0.32824 0 0 0 0 0 -0.05491 0.00353 0.54429 0 0.27653 0.6005 -0.77834 -0.03652 0.43482 0.01185
GLU_215 -3.35772 0.10389 4.09726 -0.21604 0.03322 0.31547 1.33428 -1.76887 -0.00412 -0.05569 -1.40057 -0.58955 0 0 0 0 0 -0.03717 0.04248 0 3.16968 -0.15563 0 -2.7348 -0.09709 0.289 -1.03197
SER_216 -4.27032 0.70713 4.42281 -0.0294 0.00019 0.04686 2.31908 -2.03428 -0.03127 -0.18368 -1.85618 -0.82562 0 0 0 0 0 -0.03561 0.07031 0.84725 0 0.04224 0.60376 -0.77834 -0.35456 0.89277 -0.44685
PRO_217 -1.71586 0.31319 1.02419 -0.17329 0.05908 0.12028 0.38163 -0.49842 -0 -0 0.64905 0.07524 0 0 0 0 0 0.00114 0.00382 0.18796 0 -0.89407 0 -2.4119 -0.01765 0.88778 -2.00783
ILE_218 -6.58012 0.8926 3.10265 -0.47469 0.25933 0.09167 2.50219 -2.10767 -0 -0 -1.72136 0.08498 0 0 0 0 0 -0.07783 0.031 0.63617 0 0.12025 0 0.73287 0.70048 0.42905 -1.37844
LYS_219 -3.20465 0.42815 4.37016 -0.41115 0.06013 0.2139 2.16837 -1.92986 -0.03481 -0.17461 -2.9397 0.10933 0 0 0 -0.76192 0 -0.09671 0.03521 1.46739 0 -0.02526 0 -1.5107 0.06181 0.41658 -1.75833
GLY_220 -1.99728 0.3291 2.42535 -4e-05 0 0 0.98961 -1.14302 -0 -0 -0.55127 -0.4294 0 0 -0.43989 0 0 -0.10785 0 0 0 0.37434 0 0.83697 -0.20906 0.14233 0.2199
ARG_221 -3.08988 0.35187 3.5839 -0.99352 0.33538 0.77707 1.63873 -1.57962 -0 -0 -1.89051 -0.21465 0 0 -0.43989 0 0 -0.05535 0.01099 3.00536 0 -0.21165 0 -1.2888 0.24534 0.1706 0.35538
ALA_222 -2.56005 0.0937 2.14017 -0.02426 0 0 1.26764 -1.28865 -0 -0 -1.14786 -0.19604 0 0 0 0 0 -0.03603 0 0 0 -0.14669 0 1.8394 -0.31968 0.19655 -0.18181
GLN_223 -4.85776 0.77204 3.7876 -0.71005 0.39226 1.188 1.69107 -1.78211 -0.02271 -0.15538 -1.63458 -1.94445 0 0 0 -0.49727 0 -0.06038 0.01101 0 4.49127 0.13298 0 -0.18838 -0.65888 0.70894 0.66321
PRO_224 -3.77498 0.78916 1.3693 -0.17998 0.06387 0.12763 0.46797 -0.62542 -0 -0 -0.0244 0.0408 0 0 0 0 0 0.00745 0.00612 0.18096 0 -0.84997 0 -2.4119 0.10733 0.81472 -3.89136
TYR_225 -7.98427 0.70409 2.48862 -0.52716 0.20481 0.25111 1.93479 -1.71403 -0.02271 -0.15537 -3.18487 -0.13287 0 0 0 -0.74565 0 0.05814 0.00094 0 3.84013 -0.3786 0.00587 1.2797 0.20034 0.41174 -3.46525
ASP_226 -4.2189 0.70588 5.93493 -0.17071 0.00991 0.51988 3.22405 -2.37862 -0.01984 -0.12875 -3.73681 -0.96066 0 0 -1.72227 -0.75896 0 -0.07217 0.00205 0 2.98139 -0.00141 0 -2.3716 -0.29784 1.16153 -2.29891
PRO_227 -4.01353 0.57639 2.76514 -0.0754 0 0.04587 1.03308 -1.12134 -0 -0 -0.89764 0.56201 0 0 -0.63425 0 0 -0.20846 0.03906 0.38684 0 -0.64879 0 -2.4119 -0.26691 1.25162 -3.61821
ASN_228 -3.77935 0.36648 5.18611 -0.18457 0.0079 0.24743 2.76905 -2.22812 -0 -0 -2.36656 -0.11911 0 0 -0.91671 -1.44645 0 -0.03043 0.05343 0 2.10021 -0.21714 0 -0.93687 -0.13075 0.60057 -1.0249
PHE_229 -6.23783 0.91948 3.05753 -0.76499 0.09151 0.16604 0.7463 -1.77116 -0 -0 -0.32516 -0.52065 0 0 0 0 0 -0.08729 0.05869 0 2.07141 0.16816 0 1.0402 0.14933 0.61237 -0.62606
TYR_230 -7.40653 0.45337 4.82303 -0.92505 0.06773 0.21109 2.28128 -2.72209 -0.0135 -0.15968 -1.57972 -0.36896 0 0 -0.75294 -0.40379 0 -0.05381 0.18374 0 2.22771 0.04485 0.24777 1.2797 0.05122 0.67128 -1.84329
ASP_231 -5.47115 0.49202 7.06748 -0.20594 0.06648 0.65058 3.38305 -3.16072 -0 -0 -5.00135 -1.39022 0 0 -0.74339 -0.51762 0 -0.04143 0.02834 0 2.3288 -0.5885 0 -2.3716 0.0787 0.46309 -4.9334
GLU_232 -5.0666 0.55479 5.39214 -0.45801 0.14855 1.38773 2.19661 -2.51673 -0.00453 -0.03699 -2.3311 -2.92214 0 0 0 -0.40379 0 -0.16463 0.07445 0 3.60242 -0.25051 0 -2.7348 0.09789 0.34776 -3.08749
THR_233 -2.91995 0.2776 3.58719 -0.1308 0.0475 0.06726 1.73243 -1.6538 -0.00453 -0.03699 -2.67933 -0.18246 0 0 -0.74339 -0.51762 0 0.00792 0.0022 0.05095 0 -0.13788 4.11434 -1.0874 -0.36929 0.35477 -0.2213
TYR_234 -3.37177 0.39524 3.183 -0.6472 0.06698 0.34951 1.32557 -1.53994 -0 -0 -0.89362 -0.16919 0 0 0 0 0 0.11361 0.10007 0 2.2146 -0.26178 0.0018 1.2797 -0.08823 0.4131 2.47144
ASP_235 -4.85445 0.36407 7.21613 -0.12465 0.00456 0.42808 3.85658 -3.14998 -0.02158 -0.15301 -5.66912 -1.82456 0 0 -1.40279 0 0 0.10941 0.00133 0 3.51215 -0.13558 0 -2.3716 1.38861 0.87234 -1.95407
TYR_236 -8.2771 0.93087 5.61529 -1.02728 0.07873 0.46434 3.41318 -3.00935 -0.0071 -0.06737 -3.04135 -0.27901 0 0 -1.37767 0 0 -0.04711 0.11948 0 1.91725 -0.22675 0.01398 1.2797 1.36796 0.91432 -1.24501
GLY_237 -2.33746 0.19139 2.49237 -4e-05 0 0 1.30122 -1.36756 -0.00174 -0.02426 -0.90665 -0.41185 0 0 0 0 0 -0.20048 0 0 0 0.31823 0 0.83697 0.32324 0.44365 0.65702
GLY_238 -2.79353 0.33811 2.94116 -6e-05 0 0 1.75131 -1.50632 -0 -0 -2.28294 -0.39512 0 0 -0.76009 0 0 -0.1043 0 0 0 0.29738 0 0.83697 0.16806 0.19068 -1.31869
PHE_239 -8.67234 1.2348 3.03875 -0.59858 0.0904 0.30517 2.34443 -2.27272 -0 -0 -1.41949 0.24214 0 0 0 0 0 -0.00466 0.00061 0 2.14102 -0.24299 0 1.0402 -0.06319 0.20758 -2.62887
THR_240 -6.74412 1.04583 4.52376 -0.23375 0.14101 0.09136 2.41977 -2.56279 -0.02978 -0.22281 -2.74832 -0.90918 0 0 0 -0.46797 0 0.15537 0.25994 1.48811 0 0.37956 2.32409 -1.0874 -0.07549 0.57622 -1.67659
MET_241 -4.30016 0.32048 2.53606 -0.74142 0.31303 0.33707 1.94567 -1.6158 -0.01127 -0.10369 -0.27316 -0.11915 0 0 -0.78045 0 0 0.0262 0.02003 2.50366 0 -0.11521 0 0.60916 -0.17301 0.83838 1.21642
MET_242 -5.65084 0.44935 3.03267 -0.60754 0.17603 0.18834 1.36289 -1.83029 -0.00994 -0.04936 -0.60307 -0.10588 0 0 0 0 0 0.15562 0.10068 0.91304 0 0.0845 0 0.60916 -0.34347 0.59812 -1.52999
PHE_243 -9.06982 1.82893 2.60107 -0.96531 0.07423 0.35532 2.36299 -2.14381 -0 -0 -1.05443 0.05529 0 0 0 0 0 -0.02433 0.07636 0 2.09088 -0.41202 0 1.0402 -0.19347 0.56928 -2.80865
ASP_244 -4.60563 0.27697 5.00298 -0.23995 0.0958 0.81184 1.4962 -2.11734 -0.03185 -0.30885 -1.29225 -3.37041 0 0 0 -0.74565 0 -0.0741 0.26266 0 2.53649 -0.44431 0 -2.3716 -0.342 0.59614 -4.86486
ASP_245 -5.50142 0.48003 8.18272 -0.21971 0.10364 0.70739 3.7938 -3.4468 -0.00765 -0.07656 -4.60436 -1.49643 0 0 -0.53825 -0.86705 0 -0.06442 0.06932 0 2.14302 -0.73057 0 -2.3716 -0.55906 0.3441 -4.65987
ARG_246 -4.10082 0.15809 3.80434 -0.78864 0.17963 0.52611 1.21358 -1.50578 -0 -0 0.53081 0.27345 0 0 0 0 0 -0.09435 0.0164 2.59464 0 -0.10341 0 -1.2888 -0.43061 0.27817 1.26283
ARG_247 -6.34223 0.72257 7.33479 -0.71908 0.15861 0.51014 3.11603 -2.97638 -0 -0 -5.59846 0.68152 0 0 -2.1858 -0.86705 0 -0.03142 0.34182 1.72631 0 -0.03617 0 -1.2888 -0.52238 0.51424 -5.46174
GLY:CtermProteinFull_248 -2.5424 0.08836 2.8153 -0.00019 0 0 0.87909 -1.27309 -0 -0 -0.85836 0.17494 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.28625 0.50873 0.34308
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

